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

Systemtic Name: (3R,4R)-4-(4-pyridin-2-ylpiperazin-1-yl)-1-(1,3-thiazol-2-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-[4-(2-pyridyl)piperazin-1-yl]-1-(thiazol-2-ylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-(2-thiazolylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(4-pyridin-2-ylpiperazin-1-yl)-1-(1,3-thiazol-2-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-[4-(2-pyridyl)piperazino]-1-(thiazol-2-ylmethyl)piperidin-3-ol Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCN(CC2)C3=CC=CC=N3)O)CC4=NC=CS4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCN(CC2)C3=CC=CC=N3)O)CC4=NC=CS4

InChI

InChI=1S/C18H25N5OS/c24-16-13-21(14-18-20-6-12-25-18)7-4-15(16)22-8-10-23(11-9-22)17-3-1-2-5-19-17/h1-3,5-6,12,15-16,24H,4,7-11,13-14H2/t15-,16-/m1/s1