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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-veratryl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O4/c1-15(22(27)23-14-16-6-11-19(28-2)20(13-16)29-3)24-17-7-9-18(10-8-17)25-12-4-5-21(25)26/h6-11,13,15,24H,4-5,12,14H2,1-3H3,(H,23,27)