N-[3-[3-[4-(6-fluoranyl-1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[3-[4-(6-fluoranyl-1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[3-[4-(6-fluorobenzothiophen-3-yl)piperazin-1-yl]propoxy]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[3-[4-(6-fluoro-1-benzothiophen-3-yl)-1-piperazinyl]propoxy]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[3-[4-(6-fluoro-1-benzothiophen-3-yl)piperazin-1-yl]propoxy]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[3-[4-(6-fluorobenzothiophen-3-yl)piperazino]propoxy]-4-methoxy-phenyl]acetamide Formula: C24H28FN3O3S MolecularWeight: 457.560823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)OCCCN2CCN(CC2)C3=CSC4=C3C=CC(=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)OCCCN2CCN(CC2)C3=CSC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H28FN3O3S/c1-17(29)26-19-5-7-22(30-2)23(15-19)31-13-3-8-27-9-11-28(12-10-27)21-16-32-24-14-18(25)4-6-20(21)24/h4-7,14-16H,3,8-13H2,1-2H3,(H,26,29)