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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C26H26F3N3O2 MolecularWeight: 469.49875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H26F3N3O2/c1-18-15-21(32-13-11-31(2)12-14-32)9-10-24(18)30-25(33)19-5-3-7-22(16-19)34-23-8-4-6-20(17-23)26(27,28)29/h3-10,15-17H,11-14H2,1-2H3,(H,30,33)