3-[1-(1-pyridin-3-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-pyridin-3-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(pyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(pyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-nicotinoyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H27N5O2/c29-22(17-4-3-11-24-16-17)27-14-7-18(8-15-27)26-12-9-19(10-13-26)28-21-6-2-1-5-20(21)25-23(28)30/h1-6,11,16,18-19H,7-10,12-15H2,(H,25,30)