N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(p-tolyl)propanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(p-tolyl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H23N3O/c1-16-7-10-18(11-8-16)12-14-23(28)25-22-15-19(13-9-17(22)2)24-26-20-5-3-4-6-21(20)27-24/h3-11,13,15H,12,14H2,1-2H3,(H,25,28)(H,26,27)