2-cyclopentyl-N-[2,6-dimethyl-4-[[6-(trifluoromethyl)pyridin-3-yl]methylamino]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[6-(trifluoromethyl)pyridin-3-yl]methylamino]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[6-(trifluoromethyl)-3-pyridyl]methylamino]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[6-(trifluoromethyl)-3-pyridinyl]methylamino]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[6-(trifluoromethyl)pyridin-3-yl]methylamino]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[6-(trifluoromethyl)-3-pyridyl]methylamino]phenyl]acetamide Formula: C22H26F3N3O MolecularWeight: 405.45655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)NCC3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)NCC3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O/c1-14-9-18(26-12-17-7-8-19(27-13-17)22(23,24)25)10-15(2)21(14)28-20(29)11-16-5-3-4-6-16/h7-10,13,16,26H,3-6,11-12H2,1-2H3,(H,28,29)