2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-propyl-acetamide Formula: C17H24N4O MolecularWeight: 300.39866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCNC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N4O/c1-2-9-18-16(22)12-21-10-5-6-13(11-21)17-19-14-7-3-4-8-15(14)20-17/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,18,22)(H,19,20)