2-methoxy-1-[2-(4-methylphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[2-(4-methylphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-benzoyl-3-(4-nitrophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-benzoyl-2-(4-methylphenyl)-4-(4-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-benzoyl-2-(4-methylphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-benzoyl-3-(4-nitrophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]-2-methoxy-ethanone Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O6/c1-21-8-10-23(11-9-21)29-28(31(38)24-6-4-3-5-7-24)27(22-12-14-25(15-13-22)36(40)41)30(35(29)26(37)20-42-2)32(39)34-18-16-33-17-19-34/h3-15,27-30,33H,16-20H2,1-2H3