N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(p-tolyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(p-tolyl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C21H25N3O/c1-14(2)20(21-22-17-6-4-5-7-18(17)23-21)24-19(25)13-12-16-10-8-15(3)9-11-16/h4-11,14,20H,12-13H2,1-3H3,(H,22,23)(H,24,25)