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

Systemtic Name: N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-2-[4-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: N-(6-chloro-2-piperazin-1-yl-5-quinolyl)-2-[4-(trifluoromethyl)cyclohexyl]acetamide CAS Name: N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]-2-[4-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-2-[4-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: N-(6-chloro-2-piperazino-5-quinolyl)-2-[4-(trifluoromethyl)cyclohexyl]acetamide Formula: C22H26ClF3N4O MolecularWeight: 454.91625

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCNCC4)Cl)C(F)(F)F

Isomeric SMILES

C1CC(CCC1CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCNCC4)Cl)C(F)(F)F

InChI

InChI=1S/C22H26ClF3N4O/c23-17-6-7-18-16(5-8-19(28-18)30-11-9-27-10-12-30)21(17)29-20(31)13-14-1-3-15(4-2-14)22(24,25)26/h5-8,14-15,27H,1-4,9-13H2,(H,29,31)