2,3,4-trimethoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2,3,4-trimethoxy-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-26-16-10-8-14(19(28-3)20(16)29-4)21(25)22-13-7-9-15(17(12-13)27-2)23-11-5-6-18(23)24/h7-10,12H,5-6,11H2,1-4H3,(H,22,25)