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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-12-20(29-3)19(28-2)11-17(18)13-23-22(26)16-7-4-6-15(10-16)14-24-9-5-8-21(24)25/h4,6-7,10-12H,5,8-9,13-14H2,1-3H3,(H,23,26)