4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-2-(2-ketopyrrolidino)-N-veratryl-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-8-5-13(10-18(17)27-2)12-22-20(25)15-7-6-14(21)11-16(15)23-9-3-4-19(23)24/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,25)