N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [2-[(4-methylpiperazino)methyl]benzyl]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C20H23F3N4O2 MolecularWeight: 408.41743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H23F3N4O2/c1-25-8-10-26(11-9-25)14-16-5-3-2-4-15(16)13-24-18-7-6-17(20(21,22)23)12-19(18)27(28)29/h2-7,12,24H,8-11,13-14H2,1H3