[(1S,3R)-3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-[4-[5-(trifluoromethyl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: [(1S,3R)-3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-[4-[5-(trifluoromethyl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [(1S,3R)-1-isopropyl-3-[(3-methoxytetrahydropyran-4-yl)amino]cyclopentyl]-[4-[5-(trifluoromethyl)-2-pyridyl]-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [(1S,3R)-3-[(3-methoxy-4-oxanyl)amino]-1-propan-2-ylcyclopentyl]-[4-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [(1S,3R)-3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-ylcyclopentyl]-[4-[5-(trifluoromethyl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [(1S,3R)-1-isopropyl-3-[(3-methoxytetrahydropyran-4-yl)amino]cyclopentyl]-[4-[5-(trifluoromethyl)-2-pyridyl]-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C26H36F3N3O3 MolecularWeight: 495.57755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NC2CCOCC2OC)C(=O)N3CCC(=CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NC2CCOCC2OC)C(=O)N3CCC(=CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H36F3N3O3/c1-17(2)25(10-6-20(14-25)31-22-9-13-35-16-23(22)34-3)24(33)32-11-7-18(8-12-32)21-5-4-19(15-30-21)26(27,28)29/h4-5,7,15,17,20,22-23,31H,6,8-14,16H2,1-3H3/t20-,22?,23?,25+/m1/s1