(3R,4R)-4-(4-oxidanylpiperidin-1-yl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-oxidanylpiperidin-1-yl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(4-hydroxy-1-piperidyl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidinyl)-1-[(3-phenoxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-yl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(4-hydroxypiperidino)-1-(3-phenoxybenzyl)piperidin-3-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CCN(CC2O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCC(CC2)O)O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3/c26-19-9-13-25(14-10-19)22-11-12-24(17-23(22)27)16-18-5-4-8-21(15-18)28-20-6-2-1-3-7-20/h1-8,15,19,22-23,26-27H,9-14,16-17H2/t22-,23-/m1/s1