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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-(4-methoxyphenyl)-2-phenyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-2-[oxo(1-piperazinyl)methyl]-5-phenyl-3-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C34H33ClN4O4S MolecularWeight: 629.16822

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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=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C34H33ClN4O4S/c1-43-26-14-12-25(13-15-26)37-34(42)39-30(22-7-3-2-4-8-22)29(32(40)23-9-5-10-24(35)21-23)28(27-11-6-20-44-27)31(39)33(41)38-18-16-36-17-19-38/h2-15,20-21,28-31,36H,16-19H2,1H3,(H,37,42)