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

Systemtic Name: 6-methyl-3-[1-[1-(pyrimidin-5-ylmethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-[1-[1-(pyrimidin-5-ylmethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methyl-3-[1-[1-(5-pyrimidinylmethyl)-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-[1-[1-(pyrimidin-5-ylmethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-[1-[1-(5-pyrimidylmethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)CC5=CN=CN=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)CC5=CN=CN=C5

InChI

InChI=1S/C23H30N6O/c1-17-2-3-22-21(12-17)26-23(30)29(22)20-6-10-28(11-7-20)19-4-8-27(9-5-19)15-18-13-24-16-25-14-18/h2-3,12-14,16,19-20H,4-11,15H2,1H3,(H,26,30)