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

Systemtic Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazino]-N-methyl-acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H26N4O2/c1-19-17(23)13-20-9-11-21(12-10-20)18(24)14-22-8-4-6-15-5-2-3-7-16(15)22/h2-3,5,7H,4,6,8-14H2,1H3,(H,19,23)