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

Systemtic Name: 3-(benzimidazol-1-yl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-cyclopropyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-cyclopropyl-N-(4-methylbenzyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-16-6-8-17(9-7-16)14-24(18-10-11-18)21(25)12-13-23-15-22-19-4-2-3-5-20(19)23/h2-9,15,18H,10-14H2,1H3