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

Systemtic Name: [3-(3-chlorophenyl)carbonyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-(3-chlorobenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [3-[(3-chlorophenyl)-oxomethyl]-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [3-(3-chlorobenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(3-chlorobenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]-cyclobutyl-methanone Formula: C31H31ClN4O5S MolecularWeight: 607.11964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H31ClN4O5S/c32-22-9-2-8-21(17-22)29(37)26-25(24-11-4-16-42-24)28(31(39)34-14-12-33-13-15-34)35(30(38)19-5-1-6-19)27(26)20-7-3-10-23(18-20)36(40)41/h2-4,7-11,16-19,25-28,33H,1,5-6,12-15H2