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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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