1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-homoveratryl-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C25H30N4O6/c1-34-22-8-7-18(15-23(22)35-2)9-10-28-17-19(16-24(28)30)25(31)27-13-11-26(12-14-27)20-5-3-4-6-21(20)29(32)33/h3-8,15,19H,9-14,16-17H2,1-2H3