N-cyclohexyl-2-[2-(4-ethanoylphenyl)benzimidazol-1-yl]-4-methyl-pentanamide

Systemtic Name: N-cyclohexyl-2-[2-(4-ethanoylphenyl)benzimidazol-1-yl]-4-methyl-pentanamide Openeye Name: 2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-cyclohexyl-4-methyl-pentanamide CAS Name: 2-[2-(4-acetylphenyl)-1-benzimidazolyl]-N-cyclohexyl-4-methylpentanamide IUPAC Name: 2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-cyclohexyl-4-methylpentanamide Traditional Name: 2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-cyclohexyl-4-methyl-valeramide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H33N3O2/c1-18(2)17-25(27(32)28-22-9-5-4-6-10-22)30-24-12-8-7-11-23(24)29-26(30)21-15-13-20(14-16-21)19(3)31/h7-8,11-16,18,22,25H,4-6,9-10,17H2,1-3H3,(H,28,32)