1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-[4-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-(4-p-anisoylpiperazino)-2-[4-(trifluoromethyl)phenyl]ethanone Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c1-29-18-8-4-16(5-9-18)20(28)26-12-10-25(11-13-26)19(27)14-15-2-6-17(7-3-15)21(22,23)24/h2-9H,10-14H2,1H3