2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazino]-N-propyl-acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H32N4O2/c1-3-8-22-20(26)15-23-10-12-24(13-11-23)21(27)16-25-9-4-5-18-14-17(2)6-7-19(18)25/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,22,26)