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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-piperidin-1-yl-ethanamide dihydrochloride Openeye Name: N-(8-butoxy-5-quinolyl)-2-(1-piperidyl)acetamide dihydrochloride CAS Name: N-(8-butoxy-5-quinolinyl)-2-(1-piperidinyl)acetamide dihydrochloride IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-piperidin-1-ylacetamide dihydrochloride Traditional Name: N-(8-butoxy-5-quinolyl)-2-piperidino-acetamide dihydrochloride Formula: C20H29Cl2N3O2 MolecularWeight: 414.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)CN3CCCCC3)C=CC=N2.Cl.Cl

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)CN3CCCCC3)C=CC=N2.Cl.Cl

InChI

InChI=1S/C20H27N3O2.2ClH/c1-2-3-14-25-18-10-9-17(16-8-7-11-21-20(16)18)22-19(24)15-23-12-5-4-6-13-23;;/h7-11H,2-6,12-15H2,1H3,(H,22,24);2*1H