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

Systemtic Name: [(1S,3R)-3-[(phenylmethyl)amino]-1-propan-2-yl-cyclopentyl]-[4-[5-(trifluoromethyl)pyridin-3-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [(1S,3R)-3-(benzylamino)-1-isopropyl-cyclopentyl]-[4-[5-(trifluoromethyl)-3-pyridyl]-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [(1S,3R)-3-[(phenylmethyl)amino]-1-propan-2-ylcyclopentyl]-[4-[5-(trifluoromethyl)-3-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [(1S,3R)-3-(benzylamino)-1-propan-2-ylcyclopentyl]-[4-[5-(trifluoromethyl)pyridin-3-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [(1S,3R)-3-(benzylamino)-1-isopropyl-cyclopentyl]-[4-[5-(trifluoromethyl)-3-pyridyl]-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C27H32F3N3O MolecularWeight: 471.55769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NCC2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CC(=CN=C4)C(F)(F)F

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NCC2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CC(=CN=C4)C(F)(F)F

InChI

InChI=1S/C27H32F3N3O/c1-19(2)26(11-8-24(15-26)32-16-20-6-4-3-5-7-20)25(34)33-12-9-21(10-13-33)22-14-23(18-31-17-22)27(28,29)30/h3-7,9,14,17-19,24,32H,8,10-13,15-16H2,1-2H3/t24-,26+/m1/s1