2-(2-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4)C

InChI

InChI=1S/C20H21N3O/c1-13-9-14(2)11-16(10-13)21-19(24)12-23-18-6-4-3-5-17(18)22-20(23)15-7-8-15/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,21,24)