N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-4-(trifluoromethoxy)benzamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c1-24-10-12-25(13-11-24)16-6-4-15(5-7-16)23-18(26)14-2-8-17(9-3-14)27-19(20,21)22/h2-9H,10-13H2,1H3,(H,23,26)