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

Systemtic Name: [2-(4-methoxyphenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [1-benzoyl-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [1-benzoyl-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-3-pyrrolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [1-benzoyl-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [1-benzoyl-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(4-nitrophenyl)methanone Formula: C34H32N4O6S MolecularWeight: 624.70608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H32N4O6S/c1-44-26-15-11-22(12-16-26)30-29(32(39)23-9-13-25(14-10-23)38(42)43)28(27-8-5-21-45-27)31(34(41)36-19-17-35-18-20-36)37(30)33(40)24-6-3-2-4-7-24/h2-16,21,28-31,35H,17-20H2,1H3