(3-methoxy-4-prop-2-enoxy-phenyl)-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-[2-(trifluoromethyl)benzoyl]piperazino]methanone Formula: C23H23F3N2O4 MolecularWeight: 448.43493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F)OCC=C

InChI

InChI=1S/C23H23F3N2O4/c1-3-14-32-19-9-8-16(15-20(19)31-2)21(29)27-10-12-28(13-11-27)22(30)17-6-4-5-7-18(17)23(24,25)26/h3-9,15H,1,10-14H2,2H3