4-[(4-chlorophenyl)methoxy]-1-[6-[(3R)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]pyridin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3R)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]pyridin-2-one Openeye Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3R)-3-hydroxy-1-piperidyl]-3-pyridyl]pyridin-2-one CAS Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3R)-3-hydroxy-1-piperidinyl]-3-pyridinyl]-2-pyridinone IUPAC Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3R)-3-hydroxypiperidin-1-yl]pyridin-3-yl]pyridin-2-one Traditional Name: 4-(4-chlorobenzyl)oxy-1-[6-[(3R)-3-hydroxypiperidino]-3-pyridyl]-2-pyridone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H22ClN3O3/c23-17-5-3-16(4-6-17)15-29-20-9-11-26(22(28)12-20)18-7-8-21(24-13-18)25-10-1-2-19(27)14-25/h3-9,11-13,19,27H,1-2,10,14-15H2/t19-/m1/s1