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

Systemtic Name: cyclopropyl-[2-(4-methylphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: [4-benzoyl-3-(4-nitrophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [3-benzoyl-2-(4-methylphenyl)-4-(4-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-benzoyl-2-(4-methylphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [4-benzoyl-3-(4-nitrophenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]-cyclopropyl-methanone Formula: C33H34N4O5 MolecularWeight: 566.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C33H34N4O5/c1-21-7-9-23(10-8-21)29-28(31(38)24-5-3-2-4-6-24)27(22-13-15-26(16-14-22)37(41)42)30(36(29)32(39)25-11-12-25)33(40)35-19-17-34-18-20-35/h2-10,13-16,25,27-30,34H,11-12,17-20H2,1H3