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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-(4-methylphenyl)-3-phenyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-N-(p-tolyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-(4-methylphenyl)-2-[oxo(1-piperazinyl)methyl]-3-phenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-(4-methylphenyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-p-anisoyl-3-phenyl-2-(piperazine-1-carbonyl)-N-(p-tolyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C35H36N4O4S MolecularWeight: 608.74974

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H36N4O4S/c1-23-10-14-26(15-11-23)37-35(42)39-31(28-9-6-22-44-28)30(33(40)25-12-16-27(43-2)17-13-25)29(24-7-4-3-5-8-24)32(39)34(41)38-20-18-36-19-21-38/h3-17,22,29-32,36H,18-21H2,1-2H3,(H,37,42)