N-[4-[4-[6-(trifluoromethyl)-1-benzothiophen-3-yl]piperazin-1-yl]butyl]benzamide

Systemtic Name: N-[4-[4-[6-(trifluoromethyl)-1-benzothiophen-3-yl]piperazin-1-yl]butyl]benzamide Openeye Name: N-[4-[4-[6-(trifluoromethyl)benzothiophen-3-yl]piperazin-1-yl]butyl]benzamide CAS Name: N-[4-[4-[6-(trifluoromethyl)-1-benzothiophen-3-yl]-1-piperazinyl]butyl]benzamide IUPAC Name: N-[4-[4-[6-(trifluoromethyl)-1-benzothiophen-3-yl]piperazin-1-yl]butyl]benzamide Traditional Name: N-[4-[4-[6-(trifluoromethyl)benzothiophen-3-yl]piperazino]butyl]benzamide Formula: C24H26F3N3OS MolecularWeight: 461.54295

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2)C3=CSC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2)C3=CSC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H26F3N3OS/c25-24(26,27)19-8-9-20-21(17-32-22(20)16-19)30-14-12-29(13-15-30)11-5-4-10-28-23(31)18-6-2-1-3-7-18/h1-3,6-9,16-17H,4-5,10-15H2,(H,28,31)