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

Systemtic Name: 2-methoxy-1-[2-(4-methoxyphenyl)-3-(4-nitrophenyl)carbonyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[2-(4-methoxyphenyl)-3-(4-nitrobenzoyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[2-(4-methoxyphenyl)-3-[(4-nitrophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[2-(4-methoxyphenyl)-3-(4-nitrobenzoyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-methoxy-1-[2-(4-methoxyphenyl)-3-(4-nitrobenzoyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]ethanone Formula: C30H32N4O7S MolecularWeight: 592.66268

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O7S/c1-40-18-24(35)33-27(19-7-11-22(41-2)12-8-19)26(29(36)20-5-9-21(10-6-20)34(38)39)25(23-4-3-17-42-23)28(33)30(37)32-15-13-31-14-16-32/h3-12,17,25-28,31H,13-16,18H2,1-2H3