1-(5-chloranyl-2-methoxy-phenyl)-N-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-m-anisyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-16-5-3-4-13(8-16)11-22-20(25)14-9-19(24)23(12-14)17-10-15(21)6-7-18(17)27-2/h3-8,10,14H,9,11-12H2,1-2H3,(H,22,25)