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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-(p-tolylmethyl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-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)CN(C)C(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O/c1-15-10-12-16(13-11-15)14-23(2)20(24)9-5-8-19-21-17-6-3-4-7-18(17)22-19/h3-4,6-7,10-13H,5,8-9,14H2,1-2H3,(H,21,22)