N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-homoveratryl-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C23H28N2O4/c1-24(13-11-17-9-10-20(28-2)21(15-17)29-3)23(27)19-7-4-6-18(14-19)16-25-12-5-8-22(25)26/h4,6-7,9-10,14-15H,5,8,11-13,16H2,1-3H3