N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O5/c1-28-19-13-17(14-20(29-2)23(19)30-3)8-11-21(26)24-15-16-6-9-18(10-7-16)25-12-4-5-22(25)27/h6-7,9-10,13-14H,4-5,8,11-12,15H2,1-3H3,(H,24,26)