(3-methyl-4-nitro-phenyl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone Openeye Name: [4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]methanone IUPAC Name: (3-methyl-4-nitrophenyl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone Traditional Name: [4-[[isopropyl(methyl)amino]methyl]piperidino]-(3-methyl-4-nitro-phenyl)methanone Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CN(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CN(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O3/c1-13(2)19(4)12-15-7-9-20(10-8-15)18(22)16-5-6-17(21(23)24)14(3)11-16/h5-6,11,13,15H,7-10,12H2,1-4H3