1-[4-[3-[4-(6-chloranyl-1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(6-chloranyl-1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(6-chlorobenzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(6-chloro-1-benzothiophen-3-yl)-1-piperazinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(6-chloro-1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(6-chlorobenzothiophen-3-yl)piperazino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CSC4=C3C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CSC4=C3C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H27ClN2O3S/c1-17(28)18-4-7-22(23(14-18)29-2)30-13-3-8-26-9-11-27(12-10-26)21-16-31-24-15-19(25)5-6-20(21)24/h4-7,14-16H,3,8-13H2,1-2H3