4-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-methyl-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C28H28F3N3O MolecularWeight: 479.53663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC=C)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC=C)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C28H28F3N3O/c1-3-14-33-15-17-34(18-16-33)24-11-9-23(10-12-24)32-27(35)25-13-4-20(2)19-26(25)21-5-7-22(8-6-21)28(29,30)31/h3-13,19H,1,14-18H2,2H3,(H,32,35)