(3R,4R)-4-(4-pyridin-2-ylpiperazin-1-yl)-1-(quinolin-8-ylmethyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-pyridin-2-ylpiperazin-1-yl)-1-(quinolin-8-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-[4-(2-pyridyl)piperazin-1-yl]-1-(8-quinolylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-(8-quinolinylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(4-pyridin-2-ylpiperazin-1-yl)-1-(quinolin-8-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-[4-(2-pyridyl)piperazino]-1-(8-quinolylmethyl)piperidin-3-ol Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCN(CC2)C3=CC=CC=N3)O)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCN(CC2)C3=CC=CC=N3)O)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H29N5O/c30-22-18-27(17-20-6-3-5-19-7-4-11-26-24(19)20)12-9-21(22)28-13-15-29(16-14-28)23-8-1-2-10-25-23/h1-8,10-11,21-22,30H,9,12-18H2/t21-,22-/m1/s1