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

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

Systemtic Name:6-methyl-3-[1-[1-(2-pyridin-3-ylpropan-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:6-methyl-3-[1-[1-[1-methyl-1-(3-pyridyl)ethyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:6-methyl-3-[1-[1-[2-(3-pyridinyl)propan-2-yl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:6-methyl-3-[1-[1-(2-pyridin-3-ylpropan-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:6-methyl-3-[1-[1-[1-methyl-1-(3-pyridyl)ethyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C26H35N5O
MolecularWeight: 433.589
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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=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C26H35N5O/c1-19-6-7-24-23(17-19)28-25(32)31(24)22-8-13-29(14-9-22)21-10-15-30(16-11-21)26(2,3)20-5-4-12-27-18-20/h4-7,12,17-18,21-22H,8-11,13-16H2,1-3H3,(H,28,32)


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