N-(8-ethoxyquinolin-5-yl)-2-piperidin-1-yl-ethanamide dihydrochloride

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-piperidin-1-yl-ethanamide dihydrochloride Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(1-piperidyl)acetamide dihydrochloride CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(1-piperidinyl)acetamide dihydrochloride IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-piperidin-1-ylacetamide dihydrochloride Traditional Name: N-(8-ethoxy-5-quinolyl)-2-piperidino-acetamide dihydrochloride Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)CN3CCCCC3)C=CC=N2.Cl.Cl

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)CN3CCCCC3)C=CC=N2.Cl.Cl

InChI

InChI=1S/C18H23N3O2.2ClH/c1-2-23-16-9-8-15(14-7-6-10-19-18(14)16)20-17(22)13-21-11-4-3-5-12-21;;/h6-10H,2-5,11-13H2,1H3,(H,20,22);2*1H