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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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