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

Systemtic Name: 1-(2,3-dimethylphenyl)-4-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2,3-dimethylphenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dimethylphenyl)-4-[[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dimethylphenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2,3-dimethylphenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O5S/c1-14-4-3-5-17(15(14)2)25-13-16(12-19(25)27)21(28)23-8-10-24(11-9-23)22(29)18-6-7-20(32-18)26(30)31/h3-7,16H,8-13H2,1-2H3