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

Systemtic Name: N-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-benzoyl-N-(4-methoxyphenyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-benzoyl-N-(4-methoxyphenyl)-2-[oxo(1-piperazinyl)methyl]-3-phenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-N-(4-methoxyphenyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-benzoyl-N-(4-methoxyphenyl)-3-phenyl-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)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CS6

InChI

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