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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N,3-diphenyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N,3-diphenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-N,3-diphenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N,3-diphenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-p-anisoyl-N,3-diphenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C34H34N4O4S MolecularWeight: 594.72316

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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=CC=C4)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=CC=C4)C(=O)N5CCNCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H34N4O4S/c1-42-26-16-14-24(15-17-26)32(39)29-28(23-9-4-2-5-10-23)31(33(40)37-20-18-35-19-21-37)38(30(29)27-13-8-22-43-27)34(41)36-25-11-6-3-7-12-25/h2-17,22,28-31,35H,18-21H2,1H3,(H,36,41)