2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-N-propyl-acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3N2

InChI

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