1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1,4-dimethylpentyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C22H34N2O4 MolecularWeight: 390.51636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1CC(=O)N(C1)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1CC(=O)N(C1)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H34N2O4/c1-15(2)6-7-16(3)23-22(26)18-13-21(25)24(14-18)11-10-17-8-9-19(27-4)20(12-17)28-5/h8-9,12,15-16,18H,6-7,10-11,13-14H2,1-5H3,(H,23,26)