(4-methylphenyl)-[2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]methanone Openeye Name: [2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]methanone Traditional Name: [2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-(p-tolyl)methanone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O4/c1-18-6-8-19(9-7-18)24(29)22-4-2-3-5-23(22)25(30)27-16-14-26(15-17-27)20-10-12-21(13-11-20)28(31)32/h2-13H,14-17H2,1H3