1-[4-[3-[4-(1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(benzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(1-benzothiophen-3-yl)-1-piperazinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(benzothiophen-3-yl)piperazino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CSC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CSC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O3S/c1-18(27)19-8-9-22(23(16-19)28-2)29-15-5-10-25-11-13-26(14-12-25)21-17-30-24-7-4-3-6-20(21)24/h3-4,6-9,16-17H,5,10-15H2,1-2H3