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

Systemtic Name: N-[6-chloranyl-2-[(3R)-3-oxidanylpiperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[(3R)-3-hydroxy-1-piperidyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[(3R)-3-hydroxy-1-piperidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[(3R)-3-hydroxypiperidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[(3R)-3-hydroxypiperidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC[C@H](C4)O)Cl

InChI

InChI=1S/C22H28ClN3O2/c23-18-9-10-19-17(8-11-20(24-19)26-12-4-7-16(27)14-26)22(18)25-21(28)13-15-5-2-1-3-6-15/h8-11,15-16,27H,1-7,12-14H2,(H,25,28)/t16-/m1/s1