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

Systemtic Name: 3-[1-[1-(2-pyrimidin-5-ylpropan-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(1-methyl-1-pyrimidin-5-yl-ethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[2-(5-pyrimidinyl)propan-2-yl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-pyrimidin-5-ylpropan-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[1-methyl-1-(5-pyrimidyl)ethyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=CN=C1)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)(C1=CN=CN=C1)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H32N6O/c1-24(2,18-15-25-17-26-16-18)29-13-9-19(10-14-29)28-11-7-20(8-12-28)30-22-6-4-3-5-21(22)27-23(30)31/h3-6,15-17,19-20H,7-14H2,1-2H3,(H,27,31)