1-(3-chlorophenyl)-5-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(2,4,5-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C21H23ClN2O5/c1-27-17-10-19(29-3)18(28-2)7-13(17)11-23-21(26)14-8-20(25)24(12-14)16-6-4-5-15(22)9-16/h4-7,9-10,14H,8,11-12H2,1-3H3,(H,23,26)