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

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

Systemtic Name:3-[1-[(5-phenyloxolan-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[(5-phenyltetrahydrofuran-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(5-phenyl-3-oxolanyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[(5-phenyloxolan-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[(5-phenyltetrahydrofuran-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC4)C5=CC=CC=C5


InChI

InChI=1S/C23H27N3O2/c27-23-24-20-8-4-5-9-21(20)26(23)19-10-12-25(13-11-19)15-17-14-22(28-16-17)18-6-2-1-3-7-18/h1-9,17,19,22H,10-16H2,(H,24,27)


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