N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H24F3N3O MolecularWeight: 391.42997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O/c1-15-12-18(27-10-8-26(2)9-11-27)6-7-19(15)25-20(28)14-16-4-3-5-17(13-16)21(22,23)24/h3-7,12-13H,8-11,14H2,1-2H3,(H,25,28)