3-(benzimidazol-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-22-16-9-5-3-7-14(16)19-17(21)10-11-20-12-18-13-6-2-4-8-15(13)20/h2-9,12H,10-11H2,1H3,(H,19,21)