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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-3-11-22-17-10-5-4-9-16(17)20-19(22)21-18(23)13-14-7-6-8-15(12-14)24-2/h4-10,12H,3,11,13H2,1-2H3,(H,20,21,23)