1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(benzothiophen-3-ylmethyl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3S/c1-26-18-6-8-19(9-7-18)27-15-22(25)24-12-10-23(11-13-24)14-17-16-28-21-5-3-2-4-20(17)21/h2-9,16H,10-15H2,1H3