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

Systemtic Name: N-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-3-phenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-p-anisoyl-3-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)C(=O)C2C(C(N(C2C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC)C(=O)N5CCNCC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC)C(=O)N5CCNCC5)C6=CC=CC=C6

InChI

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