N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-phenyl-butyramide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-28-22-10-6-5-9-21(22)27-25(28)20-13-11-18(12-14-20)17-26-24(30)16-15-23(29)19-7-3-2-4-8-19/h2-10,18,20H,11-17H2,1H3,(H,26,30)