3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-25(15-16-29-20-10-4-17(23)5-11-20)14-12-21(27)24-18-6-8-19(9-7-18)26-13-2-3-22(26)28/h4-11H,2-3,12-16H2,1H3,(H,24,27)