1-(3-chlorophenyl)-4-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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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(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O5S/c21-14-2-1-3-15(11-14)24-12-13(10-17(24)26)19(27)22-6-8-23(9-7-22)20(28)16-4-5-18(31-16)25(29)30/h1-5,11,13H,6-10,12H2