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N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide

N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide
Openeye Name:N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[2-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]methyl]phenyl]cyclohexanecarboxamide
CAS Name:N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(4-ethyl-1-piperazinyl)-1-benzimidazolyl]methyl]phenyl]-1-cyclohexanecarboxamide
IUPAC Name:N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide
Traditional Name:N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[2-(4-ethylpiperazino)benzimidazol-1-yl]methyl]phenyl]cyclohexanecarboxamide
Formula: C35H42N6O2
MolecularWeight: 578.74698
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C5CCCCC5C(=O)NC(C6=CC=CC=C6)C(=O)N


Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C5CCCCC5C(=O)NC(C6=CC=CC=C6)C(=O)N


InChI

InChI=1S/C35H42N6O2/c1-2-39-20-22-40(23-21-39)35-37-30-14-8-9-15-31(30)41(35)24-25-16-18-26(19-17-25)28-12-6-7-13-29(28)34(43)38-32(33(36)42)27-10-4-3-5-11-27/h3-5,8-11,14-19,28-29,32H,2,6-7,12-13,20-24H2,1H3,(H2,36,42)(H,38,43)


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