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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylbenzyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-13-6-8-14(9-7-13)12-19-18(22)11-10-17-20-15-4-2-3-5-16(15)21-17/h2-9H,10-12H2,1H3,(H,19,22)(H,20,21)