3-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-11-9-17(14-21(20)29-2)10-12-22(26)24-15-18-6-3-4-7-19(18)16-25-13-5-8-23(25)27/h3-4,6-7,9,11,14H,5,8,10,12-13,15-16H2,1-2H3,(H,24,26)