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

Systemtic Name: (2S)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Openeye Name: (2S)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide CAS Name: (2S)-3-cyclopentyl-N-(5-methyl-2-pyrazinyl)-2-[4-(trifluoromethyl)-1-imidazolyl]propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Traditional Name: (2S)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propionamide Formula: C17H20F3N5O MolecularWeight: 367.36881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C(CC2CCCC2)N3C=C(N=C3)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)[C@H](CC2CCCC2)N3C=C(N=C3)C(F)(F)F

InChI

InChI=1S/C17H20F3N5O/c1-11-7-22-15(8-21-11)24-16(26)13(6-12-4-2-3-5-12)25-9-14(23-10-25)17(18,19)20/h7-10,12-13H,2-6H2,1H3,(H,22,24,26)/t13-/m0/s1