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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-phenyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-N-phenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(4-methoxyphenyl)-4-p-anisoyl-N-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C35H36N4O5S MolecularWeight: 624.74914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=CC=C4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=CC=C4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H36N4O5S/c1-43-26-14-10-23(11-15-26)29-30(33(40)24-12-16-27(44-2)17-13-24)31(28-9-6-22-45-28)39(35(42)37-25-7-4-3-5-8-25)32(29)34(41)38-20-18-36-19-21-38/h3-17,22,29-32,36H,18-21H2,1-2H3,(H,37,42)