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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C21H24F3N3O3 MolecularWeight: 423.42877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24F3N3O3/c1-15(20(28)25-16-7-9-17(10-8-16)30-21(22,23)24)26-11-13-27(14-12-26)18-5-3-4-6-19(18)29-2/h3-10,15H,11-14H2,1-2H3,(H,25,28)