N-cyclohexyl-2-[2-(4-methylphenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(4-methylphenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(4-methylphenyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C29H31N3O/c1-22-16-18-24(19-17-22)29-30-26-14-8-9-15-27(26)32(29)21-28(33)31(25-12-6-3-7-13-25)20-23-10-4-2-5-11-23/h2,4-5,8-11,14-19,25H,3,6-7,12-13,20-21H2,1H3