4-(4-methylpiperidin-1-yl)-3-nitro-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2,3,4-trifluorophenyl)benzamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O3/c1-11-6-8-24(9-7-11)15-5-2-12(10-16(15)25(27)28)19(26)23-14-4-3-13(20)17(21)18(14)22/h2-5,10-11H,6-9H2,1H3,(H,23,26)