(4-methyl-3-nitro-phenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-(o-tolyl)piperazino]methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-5-3-4-6-17(14)20-9-11-21(12-10-20)19(23)16-8-7-15(2)18(13-16)22(24)25/h3-8,13H,9-12H2,1-2H3