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

Systemtic Name: 1-[3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-[(5-chloro-2-thiophenyl)-oxomethyl]-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C30H31ClN4O7S MolecularWeight: 627.10774

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H31ClN4O7S/c1-41-17-24(36)34-27(19-6-3-7-20(15-19)35(39)40)26(29(37)22-9-10-23(31)43-22)25(18-5-4-8-21(16-18)42-2)28(34)30(38)33-13-11-32-12-14-33/h3-10,15-16,25-28,32H,11-14,17H2,1-2H3