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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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