Viewing Compound With Structures

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Compound Report Overview

Compound Name: BENZPIPERYLON
Compound Identifier: 701117
Mol Structure 2D: 701117
Molecular Weight: 347
Formula: C22 H25 N3 O
Development Status: Preclinical
SMILES: CN1CCC(CC1)n2[nH]c(c(Cc3ccccc3)c2=O)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ -1.5208 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -0.9417 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.6375 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6583 -1.7292 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.1375 -0.9417 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.3250 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -0.9417 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.0375 0.9458 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5000 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0833 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4833 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4000 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8708 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2875 -3.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6208 3.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8500 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2458 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6625 3.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 2 0 0 0^ 5 4 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 14 1 0 0 0^ 9 2 2 0 0 0^ 10 4 1 0 0 0^ 11 6 1 0 0 0^ 12 6 1 0 0 0^ 13 11 1 0 0 0^ 14 12 1 0 0 0^ 15 7 1 0 0 0^ 16 8 1 0 0 0^ 17 10 2 0 0 0^ 18 10 1 0 0 0^ 19 15 2 0 0 0^ 20 15 1 0 0 0^ 21 18 2 0 0 0^ 22 17 1 0 0 0^ 23 19 1 0 0 0^ 24 20 2 0 0 0^ 25 21 1 0 0 0^ 26 24 1 0 0 0^ 3 5 1 0 0 0^ 26 23 2 0 0 0^ 25 22 2 0 0 0^ 8 13 1 0 0 0^M END^^
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