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

Systemtic Name: (3R,4R)-4-(4-pyridin-2-ylpiperazin-1-yl)-1-(quinolin-2-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-[4-(2-pyridyl)piperazin-1-yl]-1-(2-quinolylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-(2-quinolinylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(4-pyridin-2-ylpiperazin-1-yl)-1-(quinolin-2-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-[4-(2-pyridyl)piperazino]-1-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCN(CC2)C3=CC=CC=N3)O)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H29N5O/c30-23-18-27(17-20-9-8-19-5-1-2-6-21(19)26-20)12-10-22(23)28-13-15-29(16-14-28)24-7-3-4-11-25-24/h1-9,11,22-23,30H,10,12-18H2/t22-,23-/m1/s1