N-[6-chloranyl-2-(piperidin-4-ylmethyl)quinolin-5-yl]-2-cyclohexyl-ethanamide dihydrochloride

Systemtic Name: N-[6-chloranyl-2-(piperidin-4-ylmethyl)quinolin-5-yl]-2-cyclohexyl-ethanamide dihydrochloride Openeye Name: N-[6-chloro-2-(4-piperidylmethyl)-5-quinolyl]-2-cyclohexyl-acetamide dihydrochloride CAS Name: N-[6-chloro-2-(4-piperidinylmethyl)-5-quinolinyl]-2-cyclohexylacetamide dihydrochloride IUPAC Name: N-[6-chloro-2-(piperidin-4-ylmethyl)quinolin-5-yl]-2-cyclohexylacetamide dihydrochloride Traditional Name: N-[6-chloro-2-(4-piperidylmethyl)-5-quinolyl]-2-cyclohexyl-acetamide dihydrochloride Formula: C23H32Cl3N3O MolecularWeight: 472.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)CC4CCNCC4)Cl.Cl.Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)CC4CCNCC4)Cl.Cl.Cl

InChI

InChI=1S/C23H30ClN3O.2ClH/c24-20-8-9-21-19(7-6-18(26-21)14-17-10-12-25-13-11-17)23(20)27-22(28)15-16-4-2-1-3-5-16;;/h6-9,16-17,25H,1-5,10-15H2,(H,27,28);2*1H