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

Systemtic Name: (3-chlorophenyl)-[2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone CAS Name: (3-chlorophenyl)-[2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-4-thiophen-2-yl-3-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-1-(2-thenoyl)-4-(2-thienyl)pyrrolidin-3-yl]methanone Formula: C31H27ClN4O5S2 MolecularWeight: 635.15288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

InChI

InChI=1S/C31H27ClN4O5S2/c32-21-7-1-6-20(17-21)29(37)26-25(23-9-3-15-42-23)28(31(39)34-13-11-33-12-14-34)35(30(38)24-10-4-16-43-24)27(26)19-5-2-8-22(18-19)36(40)41/h1-10,15-18,25-28,33H,11-14H2