1-(4-acetamidophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C21H22ClN3O5/c1-12(26)23-14-4-6-15(7-5-14)25-11-13(8-20(25)27)21(28)24-17-10-18(29-2)16(22)9-19(17)30-3/h4-7,9-10,13H,8,11H2,1-3H3,(H,23,26)(H,24,28)