3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C27H28F3N3O2 MolecularWeight: 483.52533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C27H28F3N3O2/c1-35-25-13-6-5-12-24(25)32-18-16-31(17-19-32)15-14-26(34)33(22-9-3-2-4-10-22)23-11-7-8-21(20-23)27(28,29)30/h2-13,20H,14-19H2,1H3