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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-phenylpiperazino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3N3O2/c1-15(25-11-13-26(14-12-25)17-5-3-2-4-6-17)19(27)24-16-7-9-18(10-8-16)28-20(21,22)23/h2-10,15H,11-14H2,1H3,(H,24,27)