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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-12-19(28-2)17(11-16(18)22)23-21(26)15-10-20(25)24(13-15)9-8-14-6-4-3-5-7-14/h3-7,11-12,15H,8-10,13H2,1-2H3,(H,23,26)