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

Systemtic Name: [3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [3-[(5-chloro-2-thiophenyl)-oxomethyl]-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]-cyclobutyl-methanone Formula: C32H33ClN4O6S MolecularWeight: 637.14562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC=C(S6)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC=C(S6)Cl

InChI

InChI=1S/C32H33ClN4O6S/c1-43-23-10-4-7-20(18-23)26-27(30(38)24-11-12-25(33)44-24)28(21-8-3-9-22(17-21)37(41)42)36(31(39)19-5-2-6-19)29(26)32(40)35-15-13-34-14-16-35/h3-4,7-12,17-19,26-29,34H,2,5-6,13-16H2,1H3