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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-16-6-8-17(9-7-16)10-15-22(27)24-19-13-11-18(12-14-19)23-25-20-4-2-3-5-21(20)26-23/h2-9,11-14H,10,15H2,1H3,(H,24,27)(H,25,26)