2-(4-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H25N3O2/c1-2-20(25-12-11-18-5-3-4-6-19(18)15-25)14-24-22(26)16-27-21-9-7-17(13-23)8-10-21/h3-10,20H,2,11-12,14-16H2,1H3,(H,24,26)