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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-12-4-6-14(7-5-12)23-11-13(8-19(23)24)20(25)22-16-10-17(26-2)15(21)9-18(16)27-3/h4-7,9-10,13H,8,11H2,1-3H3,(H,22,25)