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

Systemtic Name: (3-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone Openeye Name: (3-methyl-1-piperidyl)-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-5-nitrophenyl]methanone Traditional Name: (3-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)N3CCCC(C3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC(C3)C

InChI

InChI=1S/C19H27N3O3/c1-14-7-10-20(11-8-14)18-6-5-16(22(24)25)12-17(18)19(23)21-9-3-4-15(2)13-21/h5-6,12,14-15H,3-4,7-11,13H2,1-2H3