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

Systemtic Name: N-methyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazino]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)CC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)CC(=O)NC

InChI

InChI=1S/C19H28N4O2/c1-15-5-6-17-16(12-15)4-3-7-23(17)14-19(25)22-10-8-21(9-11-22)13-18(24)20-2/h5-6,12H,3-4,7-11,13-14H2,1-2H3,(H,20,24)