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

Systemtic Name: 3-[1-(2-pyridin-3-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-pyridyl)tetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3-pyridinyl)-4-oxanyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-pyridin-3-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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