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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H29N3O4/c1-25(14-12-17-6-11-20(29-2)21(15-17)30-3)16-22(27)24-18-7-9-19(10-8-18)26-13-4-5-23(26)28/h6-11,15H,4-5,12-14,16H2,1-3H3,(H,24,27)