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

Systemtic Name: N-(4-methylphenyl)-3-[2-[(4-methylphenyl)amino]benzimidazol-1-yl]propanamide Openeye Name: 3-[2-(4-methylanilino)benzimidazol-1-yl]-N-(p-tolyl)propanamide CAS Name: 3-[2-(4-methylanilino)-1-benzimidazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[2-(4-methylanilino)benzimidazol-1-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[2-(p-toluidino)benzimidazol-1-yl]-N-(p-tolyl)propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O/c1-17-7-11-19(12-8-17)25-23(29)15-16-28-22-6-4-3-5-21(22)27-24(28)26-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,29)(H,26,27)