1-[4-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(benzothiophen-3-ylmethyl)piperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C24H28N2O3S/c1-18(27)19-6-8-22(9-7-19)29-16-21(28)15-26-12-10-25(11-13-26)14-20-17-30-24-5-3-2-4-23(20)24/h2-9,17,21,28H,10-16H2,1H3