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

Systemtic Name: [4-(3-methyl-2-nitro-phenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-methyl-2-nitro-benzoyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(3-methyl-2-nitrophenyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-methyl-2-nitrobenzoyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3-methyl-2-nitro-benzoyl)piperazino]-(p-tolyl)methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14-6-8-16(9-7-14)19(24)21-10-12-22(13-11-21)20(25)17-5-3-4-15(2)18(17)23(26)27/h3-9H,10-13H2,1-2H3