1-(4-bromanyl-3-methyl-phenyl)-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-bromo-3-methyl-phenyl)-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-bromo-3-methylphenyl)-4-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromo-3-methylphenyl)-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-bromo-3-methyl-phenyl)-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])Br

InChI

InChI=1S/C22H23BrN4O4/c1-15-12-17(6-7-18(15)23)26-14-16(13-21(26)28)22(29)25-10-8-24(9-11-25)19-4-2-3-5-20(19)27(30)31/h2-7,12,16H,8-11,13-14H2,1H3