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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(trifluoromethoxy)benzamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-14-13-16(26-11-9-25(2)10-12-26)5-8-18(14)24-19(27)15-3-6-17(7-4-15)28-20(21,22)23/h3-8,13H,9-12H2,1-2H3,(H,24,27)