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

Systemtic Name: 2-[4-[[2-(2-azanylethyl)benzimidazol-1-yl]methyl]phenyl]-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)cyclohexane-1-carboxamide Openeye Name: 2-[4-[[2-(2-aminoethyl)benzimidazol-1-yl]methyl]phenyl]-N-(2-amino-2-oxo-1-phenyl-ethyl)cyclohexanecarboxamide CAS Name: 2-[4-[[2-(2-aminoethyl)-1-benzimidazolyl]methyl]phenyl]-N-(2-amino-2-oxo-1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-[[2-(2-aminoethyl)benzimidazol-1-yl]methyl]phenyl]-N-(2-amino-2-oxo-1-phenylethyl)cyclohexane-1-carboxamide Traditional Name: 2-[4-[[2-(2-aminoethyl)benzimidazol-1-yl]methyl]phenyl]-N-(2-amino-2-keto-1-phenyl-ethyl)cyclohexanecarboxamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3CCN)C(=O)NC(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3CCN)C(=O)NC(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C31H35N5O2/c32-19-18-28-34-26-12-6-7-13-27(26)36(28)20-21-14-16-22(17-15-21)24-10-4-5-11-25(24)31(38)35-29(30(33)37)23-8-2-1-3-9-23/h1-3,6-9,12-17,24-25,29H,4-5,10-11,18-20,32H2,(H2,33,37)(H,35,38)