(4S)-1-[(4-methylphenyl)methyl]-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-[(4-methylphenyl)methyl]-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4S)-1-[(4-methylphenyl)methyl]-4-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-[(4-methylphenyl)methyl]-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-methylbenzyl)-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-17-6-8-18(9-7-17)15-26-16-19(14-22(26)28)23(29)25-12-10-24(11-13-25)20-4-2-3-5-21(20)27(30)31/h2-9,19H,10-16H2,1H3/t19-/m0/s1