4-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide Openeye Name: 3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide CAS Name: 3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-N-propyl-1-pyrrolidinecarboxamide IUPAC Name: 3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-N-propylpyrrolidine-1-carboxamide Traditional Name: 3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide Formula: C33H37ClN4O4 MolecularWeight: 589.12428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H37ClN4O4/c1-3-17-36-33(41)38-29(23-11-15-26(42-2)16-12-23)28(31(39)24-7-5-4-6-8-24)27(22-9-13-25(34)14-10-22)30(38)32(40)37-20-18-35-19-21-37/h4-16,27-30,35H,3,17-21H2,1-2H3,(H,36,41)