N-[2-(dimethylamino)quinolin-4-yl]-2-piperidin-1-yl-ethanamide dihydrochloride

Systemtic Name: N-[2-(dimethylamino)quinolin-4-yl]-2-piperidin-1-yl-ethanamide dihydrochloride Openeye Name: N-[2-(dimethylamino)-4-quinolyl]-2-(1-piperidyl)acetamide dihydrochloride CAS Name: N-[2-(dimethylamino)-4-quinolinyl]-2-(1-piperidinyl)acetamide dihydrochloride IUPAC Name: N-[2-(dimethylamino)quinolin-4-yl]-2-piperidin-1-ylacetamide dihydrochloride Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-piperidino-acetamide dihydrochloride Formula: C18H26Cl2N4O MolecularWeight: 385.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN3CCCCC3.Cl.Cl

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN3CCCCC3.Cl.Cl

InChI

InChI=1S/C18H24N4O.2ClH/c1-21(2)17-12-16(14-8-4-5-9-15(14)19-17)20-18(23)13-22-10-6-3-7-11-22;;/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,19,20,23);2*1H