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

Systemtic Name: 3-[1-(1-pyridin-2-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(pyridine-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(pyridine-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-picolinoyl-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=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC=CC=N5

InChI

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