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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(hydroxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[(2-methylol-1H-benzimidazol-4-yl)methyl]phenyl]cyclohexanecarboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CO)C(=O)NC(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CO)C(=O)NC(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C30H32N4O3/c31-29(36)28(21-7-2-1-3-8-21)34-30(37)24-11-5-4-10-23(24)20-15-13-19(14-16-20)17-22-9-6-12-25-27(22)33-26(18-35)32-25/h1-3,6-9,12-16,23-24,28,35H,4-5,10-11,17-18H2,(H2,31,36)(H,32,33)(H,34,37)