N-[3-(3-cyanophenyl)-4-cyclopentyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[3-(3-cyanophenyl)-4-cyclopentyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[2-(3-cyanophenyl)-3-cyclopentyl-1-methyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[3-(3-cyanophenyl)-4-cyclopentylbutan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[3-(3-cyanophenyl)-4-cyclopentylbutan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[2-(3-cyanophenyl)-3-cyclopentyl-1-methyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C26H30F3N3O2 MolecularWeight: 473.53051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CCCC1)C2=CC=CC(=C2)C#N)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1CCCC1)C2=CC=CC(=C2)C#N)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C26H30F3N3O2/c1-17(22(14-18-7-4-5-8-18)20-10-6-9-19(13-20)15-30)32-24(33)25(2,3)34-23-12-11-21(16-31-23)26(27,28)29/h6,9-13,16-18,22H,4-5,7-8,14H2,1-3H3,(H,32,33)