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

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

Isomeric SMILES

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

InChI

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