2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC)OC

InChI

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