3-[1-(1-benzothiophen-2-ylmethyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(1-benzothiophen-2-ylmethyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(benzothiophen-2-ylmethyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-(1-benzothiophen-2-ylmethyl)-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-(1-benzothiophen-2-ylmethyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(benzothiophen-2-ylmethyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3S2)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3S2)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H32N4OS/c31-26(30-16-14-29(15-17-30)25-9-3-4-12-27-25)11-10-21-6-5-13-28(19-21)20-23-18-22-7-1-2-8-24(22)32-23/h1-4,7-9,12,18,21H,5-6,10-11,13-17,19-20H2