[(1S,3R)-3-(2-hydroxyethylamino)-1-propan-2-yl-cyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone

Systemtic Name: [(1S,3R)-3-(2-hydroxyethylamino)-1-propan-2-yl-cyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Openeye Name: [(1S,3R)-3-(2-hydroxyethylamino)-1-isopropyl-cyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone CAS Name: [(1S,3R)-3-(2-hydroxyethylamino)-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone IUPAC Name: [(1S,3R)-3-(2-hydroxyethylamino)-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Traditional Name: [(1S,3R)-3-(2-hydroxyethylamino)-1-isopropyl-cyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Formula: C20H28F3N3O2 MolecularWeight: 399.45043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NCCO)C(=O)N2CCC3=NC=C(C=C3C2)C(F)(F)F

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NCCO)C(=O)N2CCC3=NC=C(C=C3C2)C(F)(F)F

InChI

InChI=1S/C20H28F3N3O2/c1-13(2)19(5-3-16(10-19)24-6-8-27)18(28)26-7-4-17-14(12-26)9-15(11-25-17)20(21,22)23/h9,11,13,16,24,27H,3-8,10,12H2,1-2H3/t16-,19+/m1/s1