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

Systemtic Name: 2-methoxy-1-[3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-methoxy-1-[3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidino]ethanone Formula: C31H35N3O6S MolecularWeight: 577.6911

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C31H35N3O6S/c1-38-19-25(35)34-28(24-5-4-18-41-24)27(30(36)21-8-12-23(40-3)13-9-21)26(20-6-10-22(39-2)11-7-20)29(34)31(37)33-16-14-32-15-17-33/h4-13,18,26-29,32H,14-17,19H2,1-3H3