2-(benzimidazol-1-yl)-3-methyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 2-(benzimidazol-1-yl)-3-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(benzimidazol-1-yl)-3-methyl-N-(p-tolylmethyl)butanamide CAS Name: 2-(1-benzimidazolyl)-3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(benzimidazol-1-yl)-3-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(benzimidazol-1-yl)-3-methyl-N-(4-methylbenzyl)butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-14(2)19(23-13-22-17-6-4-5-7-18(17)23)20(24)21-12-16-10-8-15(3)9-11-16/h4-11,13-14,19H,12H2,1-3H3,(H,21,24)