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

Systemtic Name: 2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H26F3N3O4 MolecularWeight: 477.47615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F)OCC=C

InChI

InChI=1S/C24H26F3N3O4/c1-3-14-34-20-9-8-17(15-21(20)33-2)23(32)30-12-10-29(11-13-30)16-22(31)28-19-7-5-4-6-18(19)24(25,26)27/h3-9,15H,1,10-14,16H2,2H3,(H,28,31)