N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(trifluoromethoxy)benzamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C21H24F3N3O2/c1-3-26-10-12-27(13-11-26)17-6-9-19(15(2)14-17)25-20(28)16-4-7-18(8-5-16)29-21(22,23)24/h4-9,14H,3,10-13H2,1-2H3,(H,25,28)