(E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C25H30F3N3O2 MolecularWeight: 461.51981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C25H30F3N3O2/c1-33-23-7-3-2-6-22(23)31-18-16-30(17-19-31)15-5-4-14-29-24(32)13-10-20-8-11-21(12-9-20)25(26,27)28/h2-3,6-13H,4-5,14-19H2,1H3,(H,29,32)/b13-10+