2-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidyl]-N-(8-quinolyl)acetamide CAS Name: 2-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-piperidino]-N-(8-quinolyl)acetamide Formula: C23H21ClF3N3O2 MolecularWeight: 463.87995

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21ClF3N3O2/c24-18-7-6-16(13-17(18)23(25,26)27)22(32)8-11-30(12-9-22)14-20(31)29-19-5-1-3-15-4-2-10-28-21(15)19/h1-7,10,13,32H,8-9,11-12,14H2,(H,29,31)