1-(4-methoxyphenyl)-4-[4-(6-nitropyridin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(6-nitropyridin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-(6-nitro-3-pyridyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(6-nitropyridin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[4-(6-nitro-3-pyridyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5/c1-31-18-5-2-16(3-6-18)25-14-15(12-20(25)27)21(28)24-10-8-23(9-11-24)17-4-7-19(22-13-17)26(29)30/h2-7,13,15H,8-12,14H2,1H3