N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O/c20-16(11-12-5-1-2-6-12)17-10-9-15-18-13-7-3-4-8-14(13)19-15/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,17,20)(H,18,19)