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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-27-19-10-9-16(12-20(19)28-2)13-21(25)23-14-17-6-3-4-7-18(17)15-24-11-5-8-22(24)26/h3-4,6-7,9-10,12H,5,8,11,13-15H2,1-2H3,(H,23,25)