N-(2,3-dimethylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C

InChI

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