2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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