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

Systemtic Name: cyclopropyl-[2-(4-methoxyphenyl)-3-(4-nitrophenyl)carbonyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[2-(4-methoxyphenyl)-3-(4-nitrobenzoyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[2-(4-methoxyphenyl)-3-[(4-nitrophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[2-(4-methoxyphenyl)-3-(4-nitrobenzoyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[2-(4-methoxyphenyl)-3-(4-nitrobenzoyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]methanone Formula: C31H32N4O6S MolecularWeight: 588.67398

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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=CS5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H32N4O6S/c1-41-23-12-8-19(9-13-23)27-26(29(36)20-6-10-22(11-7-20)35(39)40)25(24-3-2-18-42-24)28(34(27)30(37)21-4-5-21)31(38)33-16-14-32-15-17-33/h2-3,6-13,18,21,25-28,32H,4-5,14-17H2,1H3