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

Systemtic Name: (4-methylpiperidin-1-yl)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methanone Traditional Name: (4-methylpiperidino)-[4-(4-methylpiperidino)-3-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)C(=O)N3CCC(CC3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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