2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N4O2/c1-2-20-7-5-6-10-23(20)26-24(30)18-27-13-15-29(16-14-27)25(31)19-28-12-11-21-8-3-4-9-22(21)17-28/h3-10H,2,11-19H2,1H3,(H,26,30)