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

Systemtic Name: (3-methylpiperidin-1-yl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Traditional Name: (3-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:

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H24F3N3O3/c1-13-3-2-8-24(12-13)18(26)14-6-9-23(10-7-14)16-5-4-15(19(20,21)22)11-17(16)25(27)28/h4-5,11,13-14H,2-3,6-10,12H2,1H3