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

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

Systemtic Name:3-[1-(2-pyridin-2-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[2-(2-pyridyl)tetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[2-(2-pyridinyl)-4-oxanyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(2-pyridin-2-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-(2-pyridyl)tetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCOC(C4)C5=CC=CC=N5


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCOC(C4)C5=CC=CC=N5


InChI

InChI=1S/C22H26N4O2/c27-22-24-18-5-1-2-7-20(18)26(22)16-8-12-25(13-9-16)17-10-14-28-21(15-17)19-6-3-4-11-23-19/h1-7,11,16-17,21H,8-10,12-15H2,(H,24,27)


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