4-(4-methylpiperazin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(4-methylpiperazino)-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Formula: C23H26F3N5O4 MolecularWeight: 493.47885

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26F3N5O4/c1-28-6-8-29(9-7-28)20-4-2-16(14-21(20)31(33)34)22(32)27-18-15-17(23(24,25)26)3-5-19(18)30-10-12-35-13-11-30/h2-5,14-15H,6-13H2,1H3,(H,27,32)