1-(4-methylphenyl)-4-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H33N5O5/c1-20-2-4-24(5-3-20)32-19-22(18-26(32)34)28(36)30-12-10-21(11-13-30)27(35)31-16-14-29(15-17-31)23-6-8-25(9-7-23)33(37)38/h2-9,21-22H,10-19H2,1H3