4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C20H20F3N3O4 MolecularWeight: 423.38571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3N3O4/c1-13-8-10-25(11-9-13)17-7-2-14(12-18(17)26(28)29)19(27)24-15-3-5-16(6-4-15)30-20(21,22)23/h2-7,12-13H,8-11H2,1H3,(H,24,27)