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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Cl)OC

InChI

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