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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCN2C=NC3=CC=CC=C32

InChI

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