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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-11-7-16(14-20(19)28-2)8-12-21(25)23-15-17-5-9-18(10-6-17)24-13-3-4-22(24)26/h5-7,9-11,14H,3-4,8,12-13,15H2,1-2H3,(H,23,25)