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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=CC=C3N2)CC4=CC=C(C=C4)C5CCCCC5C(=O)NC(C6=CC=CC=C6)C(=O)N

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=CC=C3N2)CC4=CC=C(C=C4)C5CCCCC5C(=O)NC(C6=CC=CC=C6)C(=O)N

InChI

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