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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-(4-methylphenyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-N-(p-tolyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-(4-methylphenyl)-2-[oxo(1-piperazinyl)methyl]-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-N-(p-tolyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C36H38N4O5S MolecularWeight: 638.77572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC)C6=CC=CS6

InChI

InChI=1S/C36H38N4O5S/c1-23-6-12-26(13-7-23)38-36(43)40-32(29-5-4-22-46-29)31(34(41)25-10-16-28(45-3)17-11-25)30(24-8-14-27(44-2)15-9-24)33(40)35(42)39-20-18-37-19-21-39/h4-17,22,30-33,37H,18-21H2,1-3H3,(H,38,43)