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

Systemtic Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazino]-N-propyl-acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H30N4O2/c1-2-8-21-19(25)15-22-10-12-24(13-11-22)20(26)16-23-9-7-17-5-3-4-6-18(17)14-23/h3-6H,2,7-16H2,1H3,(H,21,25)