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

Systemtic Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-21(2,3)22-19(26)15-23-10-12-25(13-11-23)20(27)16-24-9-8-17-6-4-5-7-18(17)14-24/h4-7H,8-16H2,1-3H3,(H,22,26)