[(3R)-3-oxidanylpiperidin-1-yl]-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxyphenyl]methanone

Systemtic Name: [(3R)-3-oxidanylpiperidin-1-yl]-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxyphenyl]methanone Openeye Name: [(3R)-3-hydroxy-1-piperidyl]-[2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]phenyl]methanone CAS Name: [(3R)-3-hydroxy-1-piperidinyl]-[2-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]phenyl]methanone IUPAC Name: [(3R)-3-hydroxypiperidin-1-yl]-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxyphenyl]methanone Traditional Name: [(3R)-3-hydroxypiperidino]-[2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]phenyl]methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=N4)O

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=N4)O

InChI

InChI=1S/C23H29N3O3/c27-19-7-5-13-26(17-19)23(28)21-8-1-2-9-22(21)29-20-10-14-25(15-11-20)16-18-6-3-4-12-24-18/h1-4,6,8-9,12,19-20,27H,5,7,10-11,13-17H2/t19-/m1/s1