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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Formula: C24H27F3N4O4 MolecularWeight: 492.49079

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(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/C24H27F3N4O4/c1-16-6-8-29(9-7-16)21-4-2-17(14-22(21)31(33)34)23(32)28-19-15-18(24(25,26)27)3-5-20(19)30-10-12-35-13-11-30/h2-5,14-16H,6-13H2,1H3,(H,28,32)