4-methoxy-N-[2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(trifluoromethyl)benzoyl]piperazino]acetyl]benzamide Formula: C22H22F3N3O4 MolecularWeight: 449.42299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H22F3N3O4/c1-32-16-8-6-15(7-9-16)20(30)26-19(29)14-27-10-12-28(13-11-27)21(31)17-4-2-3-5-18(17)22(23,24)25/h2-9H,10-14H2,1H3,(H,26,29,30)