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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-11-10-17(20(28-2)21(18)29-3)13-23-22(26)16-8-6-15(7-9-16)14-24-12-4-5-19(24)25/h6-11H,4-5,12-14H2,1-3H3,(H,23,26)