(4-methylpiperidin-1-yl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]methanone Formula: C19H24F3N3O3 MolecularWeight: 399.40737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H24F3N3O3/c1-13-4-8-24(9-5-13)18(26)14-6-10-23(11-7-14)16-3-2-15(19(20,21)22)12-17(16)25(27)28/h2-3,12-14H,4-11H2,1H3