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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

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