N-cyclohexyl-2-[2-(4-ethanoylphenyl)benzimidazol-1-yl]-4-phenyl-butanamide

Systemtic Name: N-cyclohexyl-2-[2-(4-ethanoylphenyl)benzimidazol-1-yl]-4-phenyl-butanamide Openeye Name: 2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-cyclohexyl-4-phenyl-butanamide CAS Name: 2-[2-(4-acetylphenyl)-1-benzimidazolyl]-N-cyclohexyl-4-phenylbutanamide IUPAC Name: 2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-cyclohexyl-4-phenylbutanamide Traditional Name: 2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-cyclohexyl-4-phenyl-butyramide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C31H33N3O2/c1-22(35)24-17-19-25(20-18-24)30-33-27-14-8-9-15-28(27)34(30)29(21-16-23-10-4-2-5-11-23)31(36)32-26-12-6-3-7-13-26/h2,4-5,8-11,14-15,17-20,26,29H,3,6-7,12-13,16,21H2,1H3,(H,32,36)