1-(3-chlorophenyl)-4-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[4-(4-nitrobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[[4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[4-(4-nitrobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[4-(4-nitrobenzoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H21ClN4O5 MolecularWeight: 456.87894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O5/c23-17-2-1-3-19(13-17)26-14-16(12-20(26)28)22(30)25-10-8-24(9-11-25)21(29)15-4-6-18(7-5-15)27(31)32/h1-7,13,16H,8-12,14H2