2,4,5-trimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2,4,5-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2N3CCCC3=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2N3CCCC3=O)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-12-18(27-3)17(26-2)11-13(16)20(24)21-14-7-4-5-8-15(14)22-10-6-9-19(22)23/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,24)