(2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide

Systemtic Name: (2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Openeye Name: (2S)-3-cyclopentyl-N-(5-methyl-2-pyridyl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide CAS Name: (2S)-3-cyclopentyl-N-(5-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)-1-imidazolyl]propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Traditional Name: (2S)-3-cyclopentyl-N-(5-methyl-2-pyridyl)-2-[4-(trifluoromethyl)imidazol-1-yl]propionamide Formula: C18H21F3N4O MolecularWeight: 366.38075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)N3C=C(N=C3)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](CC2CCCC2)N3C=C(N=C3)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O/c1-12-6-7-16(22-9-12)24-17(26)14(8-13-4-2-3-5-13)25-10-15(23-11-25)18(19,20)21/h6-7,9-11,13-14H,2-5,8H2,1H3,(H,22,24,26)/t14-/m0/s1