4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H23ClN4O4 MolecularWeight: 442.89542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O4/c23-18-6-7-19(20(13-18)27(30)31)24-8-10-25(11-9-24)22(29)17-12-21(28)26(15-17)14-16-4-2-1-3-5-16/h1-7,13,17H,8-12,14-15H2