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

Systemtic Name: 3-[1-(1-pyridin-4-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(pyridine-4-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(pyridine-4-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-isonicotinoyl-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=NC=C5

Isomeric SMILES

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

InChI

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