3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-benzyl-3-(5-keto-2-veratryl-pyrrolidin-2-yl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=CC=C3)OC

InChI

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