3,4-dihydro-2H-quinolin-1-yl-[4-[[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino]methyl]piperidin-1-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino]methyl]piperidin-1-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[ethyl-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]methyl]-1-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino]methyl]-1-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino]methyl]piperidin-1-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[ethyl-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]methyl]piperidino]methanone Formula: C28H36F3N3O MolecularWeight: 487.60015

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)N2CCCC3=CC=CC=C32)C(C)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)N2CCCC3=CC=CC=C32)C(C)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H36F3N3O/c1-3-32(21(2)18-23-8-6-11-25(19-23)28(29,30)31)20-22-13-16-33(17-14-22)27(35)34-15-7-10-24-9-4-5-12-26(24)34/h4-6,8-9,11-12,19,21-22H,3,7,10,13-18,20H2,1-2H3