3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-piperazin-1-ylcarbonyl-N-propyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-piperazin-1-ylcarbonyl-N-propyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-N-propyl-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-N-propyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-N-propyl-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-N-propyl-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C32H38N4O5S MolecularWeight: 590.73292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=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

CCCNC(=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/C32H38N4O5S/c1-4-15-34-32(39)36-28(25-6-5-20-42-25)27(30(37)22-9-13-24(41-3)14-10-22)26(21-7-11-23(40-2)12-8-21)29(36)31(38)35-18-16-33-17-19-35/h5-14,20,26-29,33H,4,15-19H2,1-3H3,(H,34,39)