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3-[1-[1-(phenylcarbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[1-(phenylcarbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[1-(phenylcarbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(1-benzoyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-(1-benzoyl-4-piperidinyl)-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(1-benzoylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-(1-benzoyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C24H28N4O2/c29-23(18-6-2-1-3-7-18)27-16-10-19(11-17-27)26-14-12-20(13-15-26)28-22-9-5-4-8-21(22)25-24(28)30/h1-9,19-20H,10-17H2,(H,25,30)


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