Viewing Compound With Structures

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Compound Report Overview

Compound Name: 5-PIPERIDIN-2-YL)-1,4-BENZODIAZEPINES
Compound Identifier: 702606
Mol Structure 2D: 702606
Molecular Weight: 476
Formula: C28 H37 N5 O2
Development Status: Preclinical
SMILES: CCCN1C(=O)C(NC(=O)Nc2cccc(C)c2)N=C(C3CC(C)(C)CCN3C)c4ccccc14
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222582D 0 0.00000 0.00000 0^^ 35 38 0 0 0 999 V2000^ -1.3125 -0.7125 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.2000 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 0.1250 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.1708 1.1625 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.2833 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7500 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0375 0.1333 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.7583 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 -1.7375 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.9542 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 -2.4042 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.8000 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.3833 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6375 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6625 -2.7917 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.9167 1.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1458 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4333 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6375 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5458 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5458 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9625 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4917 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1333 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3208 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8000 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 3 1 0 0 0^ 8 6 1 0 0 0^ 9 2 1 0 0 0^ 10 7 1 0 0 0^ 11 9 1 0 0 0^ 12 10 1 0 0 0^ 13 9 1 0 0 0^ 14 5 2 0 0 0^ 15 13 1 0 0 0^ 16 10 2 0 0 0^ 17 11 1 0 0 0^ 18 12 1 0 0 0^ 19 4 1 0 0 0^ 20 15 1 0 0 0^ 21 18 1 0 0 0^ 22 6 2 0 0 0^ 23 8 2 0 0 0^ 24 21 2 0 0 0^ 25 11 1 0 0 0^ 26 27 1 0 0 0^ 27 18 2 0 0 0^ 28 15 1 0 0 0^ 29 15 1 0 0 0^ 30 26 2 0 0 0^ 31 24 1 0 0 0^ 32 19 1 0 0 0^ 33 22 1 0 0 0^ 34 33 2 0 0 0^ 35 32 1 0 0 0^ 4 8 1 0 0 0^ 20 17 1 0 0 0^ 34 23 1 0 0 0^ 30 24 1 0 0 0^M END^^
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