(3R,4R)-4-(4-oxidanylpiperidin-1-yl)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-oxidanylpiperidin-1-yl)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(4-hydroxy-1-piperidyl)-1-[(4-phenylthiazol-2-yl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidinyl)-1-[(4-phenyl-2-thiazolyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-yl)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(4-hydroxypiperidino)-1-[(4-phenylthiazol-2-yl)methyl]piperidin-3-ol Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CCN(CC2O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCC(CC2)O)O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H27N3O2S/c24-16-6-10-23(11-7-16)18-8-9-22(12-19(18)25)13-20-21-17(14-26-20)15-4-2-1-3-5-15/h1-5,14,16,18-19,24-25H,6-13H2/t18-,19-/m1/s1