N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC)Cl

InChI

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