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

Systemtic Name: 6-methyl-3-[1-[1-(2-pyrimidin-5-ylpropan-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-[1-[1-(1-methyl-1-pyrimidin-5-yl-ethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methyl-3-[1-[1-[2-(5-pyrimidinyl)propan-2-yl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-[1-[1-(2-pyrimidin-5-ylpropan-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-[1-[1-[1-methyl-1-(5-pyrimidyl)ethyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(C)(C)C5=CN=CN=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(C)(C)C5=CN=CN=C5

InChI

InChI=1S/C25H34N6O/c1-18-4-5-23-22(14-18)28-24(32)31(23)21-6-10-29(11-7-21)20-8-12-30(13-9-20)25(2,3)19-15-26-17-27-16-19/h4-5,14-17,20-21H,6-13H2,1-3H3,(H,28,32)