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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N,N-diethyl-acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N,N-diethyl-acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)C(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H26N4O/c1-3-22(4-2)17(23)13-21-11-7-8-14(12-21)18-19-15-9-5-6-10-16(15)20-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,19,20)