N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-3-(trifluoromethyl)benzamide Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C23H22F3N3O/c1-15-12-21(29-10-3-2-4-11-29)28-20-9-8-18(14-19(15)20)27-22(30)16-6-5-7-17(13-16)23(24,25)26/h5-9,12-14H,2-4,10-11H2,1H3,(H,27,30)