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

Systemtic Name: (3R,4R)-1-(1-benzothiophen-2-ylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-(benzothiophen-2-ylmethyl)-4-[4-(2-pyridyl)piperazin-1-yl]piperidin-3-ol CAS Name: (3R,4R)-1-(1-benzothiophen-2-ylmethyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-3-piperidinol IUPAC Name: (3R,4R)-1-(1-benzothiophen-2-ylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(benzothiophen-2-ylmethyl)-4-[4-(2-pyridyl)piperazino]piperidin-3-ol Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCN(CC2)C3=CC=CC=N3)O)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCN(CC2)C3=CC=CC=N3)O)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H28N4OS/c28-21-17-25(16-19-15-18-5-1-2-6-22(18)29-19)10-8-20(21)26-11-13-27(14-12-26)23-7-3-4-9-24-23/h1-7,9,15,20-21,28H,8,10-14,16-17H2/t20-,21-/m1/s1