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

Systemtic Name: 2,3,4-trimethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2,3,4-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-25-16-11-10-15(18(26-2)19(16)27-3)20(24)21-13-6-8-14(9-7-13)22-12-4-5-17(22)23/h6-11H,4-5,12H2,1-3H3,(H,21,24)