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

Systemtic Name: 2,3,4-trimethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2,3,4-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-17-11-10-16(19(27-2)20(17)28-3)21(25)22-13-14-6-8-15(9-7-14)23-12-4-5-18(23)24/h6-11H,4-5,12-13H2,1-3H3,(H,22,25)