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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C19H19N3O2/c1-24-15-6-4-5-14(11-15)20-18(23)12-22-17-8-3-2-7-16(17)21-19(22)13-9-10-13/h2-8,11,13H,9-10,12H2,1H3,(H,20,23)