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

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

Systemtic Name:3-[1-[(4-phenylpyridin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[(4-phenyl-2-pyridyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(4-phenyl-2-pyridinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[(4-phenylpyridin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[(4-phenyl-2-pyridyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C24H24N4O
MolecularWeight: 384.47356
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=NC=CC(=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=NC=CC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H24N4O/c29-24-26-22-8-4-5-9-23(22)28(24)21-11-14-27(15-12-21)17-20-16-19(10-13-25-20)18-6-2-1-3-7-18/h1-10,13,16,21H,11-12,14-15,17H2,(H,26,29)


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