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

Systemtic Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N4O2/c1-19-6-8-22(9-7-19)25-23(29)17-26-12-14-28(15-13-26)24(30)18-27-11-10-20-4-2-3-5-21(20)16-27/h2-9H,10-18H2,1H3,(H,25,29)