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

Systemtic Name: 3-[1-(1-pyrimidin-4-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(pyrimidine-4-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo(4-pyrimidinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(pyrimidine-4-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(pyrimidine-4-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O2/c29-21(19-5-10-23-15-24-19)27-13-6-16(7-14-27)26-11-8-17(9-12-26)28-20-4-2-1-3-18(20)25-22(28)30/h1-5,10,15-17H,6-9,11-14H2,(H,25,30)