4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C22H20F3N3O2S MolecularWeight: 447.47331

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H20F3N3O2S/c23-22(24,25)17-6-2-3-7-18(17)26-21(30)28-11-9-27(10-12-28)20(29)13-15-14-31-19-8-4-1-5-16(15)19/h1-8,14H,9-13H2,(H,26,30)