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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

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