N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-15-10-11-17(12-16(15)2)13-22(27)24-19-7-5-6-18(14-19)23-25-20-8-3-4-9-21(20)26-23/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,26)