2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H22F3N3OS MolecularWeight: 433.48979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H22F3N3OS/c23-22(24,25)18-6-2-3-7-19(18)26-21(29)14-28-11-9-27(10-12-28)13-16-15-30-20-8-4-1-5-17(16)20/h1-8,15H,9-14H2,(H,26,29)