N-[6-chloranyl-2-[3-(2-hydroxyethyl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[3-(2-hydroxyethyl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[3-(2-hydroxyethyl)-1-piperidyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[3-(2-hydroxyethyl)-1-piperidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[3-(2-hydroxyethyl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[3-(2-hydroxyethyl)piperidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCCC(C4)CCO)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCCC(C4)CCO)Cl

InChI

InChI=1S/C24H32ClN3O2/c25-20-9-10-21-19(24(20)27-23(30)15-17-5-2-1-3-6-17)8-11-22(26-21)28-13-4-7-18(16-28)12-14-29/h8-11,17-18,29H,1-7,12-16H2,(H,27,30)