3-[1-[(3S,4R)-3-methyl-1-[(1R)-1-pyrimidin-5-ylethyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(3S,4R)-3-methyl-1-[(1R)-1-pyrimidin-5-ylethyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(3S,4R)-3-methyl-1-[(1R)-1-pyrimidin-5-ylethyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3S,4R)-3-methyl-1-[(1R)-1-(5-pyrimidinyl)ethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3S,4R)-3-methyl-1-[(1R)-1-pyrimidin-5-ylethyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(3S,4R)-3-methyl-1-[(1R)-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:

CC1CN(CCC1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C5=CN=CN=C5

Isomeric SMILES

C[C@H]1CN(CC[C@H]1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)[C@H](C)C5=CN=CN=C5

InChI

InChI=1S/C24H32N6O/c1-17-15-29(18(2)19-13-25-16-26-14-19)12-9-22(17)28-10-7-20(8-11-28)30-23-6-4-3-5-21(23)27-24(30)31/h3-6,13-14,16-18,20,22H,7-12,15H2,1-2H3,(H,27,31)/t17-,18+,22+/m0/s1