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3-[6-[(3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-1-yl]-2-(phenylmethyl)pyridin-3-yl]-1-methyl-piperidin-3-ol

3-[6-[(3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-1-yl]-2-(phenylmethyl)pyridin-3-yl]-1-methyl-piperidin-3-ol

Systemtic Name:3-[6-[(3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-1-yl]-2-(phenylmethyl)pyridin-3-yl]-1-methyl-piperidin-3-ol
Openeye Name:3-[2-benzyl-6-[(3R,4R)-3-hydroxy-4-methoxy-pyrrolidin-1-yl]-3-pyridyl]-1-methyl-piperidin-3-ol
CAS Name:3-[6-[(3R,4R)-3-hydroxy-4-methoxy-1-pyrrolidinyl]-2-(phenylmethyl)-3-pyridinyl]-1-methyl-3-piperidinol
IUPAC Name:3-[2-benzyl-6-[(3R,4R)-3-hydroxy-4-methoxypyrrolidin-1-yl]pyridin-3-yl]-1-methylpiperidin-3-ol
Traditional Name:3-[2-benzyl-6-[(3R,4R)-3-hydroxy-4-methoxy-pyrrolidino]-3-pyridyl]-1-methyl-piperidin-3-ol
Formula: C23H31N3O3
MolecularWeight: 397.51054
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)(C2=C(N=C(C=C2)N3CC(C(C3)OC)O)CC4=CC=CC=C4)O


Isomeric SMILES

CN1CCCC(C1)(C2=C(N=C(C=C2)N3C[C@H]([C@@H](C3)OC)O)CC4=CC=CC=C4)O


InChI

InChI=1S/C23H31N3O3/c1-25-12-6-11-23(28,16-25)18-9-10-22(26-14-20(27)21(15-26)29-2)24-19(18)13-17-7-4-3-5-8-17/h3-5,7-10,20-21,27-28H,6,11-16H2,1-2H3/t20-,21-,23?/m1/s1


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