6-methoxy-3-[1-(1-pyrimidin-5-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-methoxy-3-[1-(1-pyrimidin-5-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-methoxy-3-[1-[1-(pyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methoxy-3-[1-[1-[oxo(5-pyrimidinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methoxy-3-[1-[1-(pyrimidine-5-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-methoxy-3-[1-[1-(pyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CN=C5

InChI

InChI=1S/C23H28N6O3/c1-32-19-2-3-21-20(12-19)26-23(31)29(21)18-6-8-27(9-7-18)17-4-10-28(11-5-17)22(30)16-13-24-15-25-14-16/h2-3,12-15,17-18H,4-11H2,1H3,(H,26,31)