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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-3-(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=C3)C(F)(F)F)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H30F3N3O/c1-30-12-6-8-18-15-19(10-11-22(18)30)23(31-13-3-2-4-14-31)17-29-24(32)20-7-5-9-21(16-20)25(26,27)28/h5,7,9-11,15-16,23H,2-4,6,8,12-14,17H2,1H3,(H,29,32)