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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-ethoxypropyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

CCOCCCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C17H23N3O2/c1-2-22-11-5-10-18-16(21)12-20-15-7-4-3-6-14(15)19-17(20)13-8-9-13/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,18,21)