2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(m-tolyl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-13-5-4-6-15(11-13)20-18(23)12-22-17-8-3-2-7-16(17)21-19(22)14-9-10-14/h2-8,11,14H,9-10,12H2,1H3,(H,20,23)