N-(4-aminocarbonylphenyl)-5-chloranyl-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-chloranyl-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-5-chloro-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-5-chloro-N-[(2-ketopyrrolidino)methyl]-2-methoxy-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-9-6-14(21)11-16(17)20(27)24(12-23-10-2-3-18(23)25)15-7-4-13(5-8-15)19(22)26/h4-9,11H,2-3,10,12H2,1H3,(H2,22,26)