Viewing Compound With Structures

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Compound Report Overview

Compound Name: PRENOXDIAZINE
Compound Identifier: 705228
Mol Structure 2D: 705228
Molecular Weight: 361
Formula: C23 H27 N3 O
Development Status: Preclinical
SMILES: C(Cc1nc(CC(c2ccccc2)c3ccccc3)no1)N4CCCCC4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 1.6000 0.7833 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4417 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5750 2.5333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4250 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8000 2.8333 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8000 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.7125 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6792 -0.4417 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6833 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4333 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4250 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8000 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7208 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7708 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6417 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8000 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7375 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4625 3.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 3.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4250 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 1 2 0 0 0^ 5 4 1 0 0 0^ 6 9 1 0 0 0^ 7 4 1 0 0 0^ 8 12 1 0 0 0^ 9 2 1 0 0 0^ 10 6 1 0 0 0^ 11 6 1 0 0 0^ 12 7 1 0 0 0^ 13 8 1 0 0 0^ 14 8 1 0 0 0^ 15 11 2 0 0 0^ 16 11 1 0 0 0^ 17 10 2 0 0 0^ 18 10 1 0 0 0^ 19 13 1 0 0 0^ 20 14 1 0 0 0^ 21 16 2 0 0 0^ 22 17 1 0 0 0^ 23 18 2 0 0 0^ 24 15 1 0 0 0^ 25 21 1 0 0 0^ 26 23 1 0 0 0^ 27 20 1 0 0 0^ 5 3 1 0 0 0^ 27 19 1 0 0 0^ 25 24 2 0 0 0^ 26 22 2 0 0 0^M END^^
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