2-[2-(4-methylpiperazin-1-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 2-[2-(4-methylpiperazin-1-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 2-[2-(4-methyl-1-piperazinyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 2-[2-(4-methylpiperazino)phenyl]-N-[4-(trifluoromethyl)phenyl]acrylamide Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C(=C)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C(=C)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O/c1-15(20(28)25-17-9-7-16(8-10-17)21(22,23)24)18-5-3-4-6-19(18)27-13-11-26(2)12-14-27/h3-10H,1,11-14H2,2H3,(H,25,28)