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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C22H26F3N3O3 MolecularWeight: 437.45535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H26F3N3O3/c1-3-30-20-7-5-4-6-19(20)28-14-12-27(13-15-28)16(2)21(29)26-17-8-10-18(11-9-17)31-22(23,24)25/h4-11,16H,3,12-15H2,1-2H3,(H,26,29)