N-[6-chloranyl-2-(4-cyanopiperidin-1-yl)quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-cyanopiperidin-1-yl)quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-(4-cyano-1-piperidyl)-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-(4-cyano-1-piperidinyl)-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-(4-cyanopiperidin-1-yl)quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-(4-cyanopiperidino)-5-quinolyl]-2-cyclohexyl-acetamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)C#N)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)C#N)Cl

InChI

InChI=1S/C23H27ClN4O/c24-19-7-8-20-18(23(19)27-22(29)14-16-4-2-1-3-5-16)6-9-21(26-20)28-12-10-17(15-25)11-13-28/h6-9,16-17H,1-5,10-14H2,(H,27,29)