N-[2-[3-[4-(4-chloranylphenoxy)-2-methyl-pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[4-(4-chloranylphenoxy)-2-methyl-pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(4-chlorophenoxy)-2-methyl-pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(4-chlorophenoxy)-2-methyl-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(4-chlorophenoxy)-2-methylpyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[4-(4-chlorophenoxy)-2-methyl-pyrrolidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1CC(COC2=CC=CC=C2NC(=O)C)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(CN1CC(COC2=CC=CC=C2NC(=O)C)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-15-11-20(29-19-9-7-17(23)8-10-19)13-25(15)12-18(27)14-28-22-6-4-3-5-21(22)24-16(2)26/h3-10,15,18,20,27H,11-14H2,1-2H3,(H,24,26)