cyclopropyl-[2-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopropyl-[2-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: [3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]-cyclopropyl-methanone Formula: C33H34N4O6 MolecularWeight: 582.64626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H34N4O6/c1-43-26-15-11-22(12-16-26)29-28(31(38)23-5-3-2-4-6-23)27(21-9-13-25(14-10-21)37(41)42)30(36(29)32(39)24-7-8-24)33(40)35-19-17-34-18-20-35/h2-6,9-16,24,27-30,34H,7-8,17-20H2,1H3