N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-2-(trifluoromethyl)benzamide Formula: C25H30F3N3O MolecularWeight: 445.52041

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C25H30F3N3O/c1-30-13-7-8-18-16-19(11-12-22(18)30)23(31-14-5-2-6-15-31)17-29-24(32)20-9-3-4-10-21(20)25(26,27)28/h3-4,9-12,16,23H,2,5-8,13-15,17H2,1H3,(H,29,32)