(4-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-5-nitrophenyl]methanone Traditional Name: (4-methylpiperidino)-[2-(4-methylpiperidino)-5-nitro-phenyl]methanone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC(CC3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H27N3O3/c1-14-5-9-20(10-6-14)18-4-3-16(22(24)25)13-17(18)19(23)21-11-7-15(2)8-12-21/h3-4,13-15H,5-12H2,1-2H3