N-(2-azanyl-3H-benzimidazol-5-yl)-3-(ethylamino)-3-[4-ethyl-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-3-(ethylamino)-3-[4-ethyl-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-[4-ethyl-3-(trifluoromethyl)phenyl]-2-hydroxy-propanamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-[4-ethyl-3-(trifluoromethyl)phenyl]-2-hydroxypropanamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-[4-ethyl-3-(trifluoromethyl)phenyl]-2-hydroxypropanamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-[4-ethyl-3-(trifluoromethyl)phenyl]-2-hydroxy-propionamide Formula: C21H24F3N5O2 MolecularWeight: 435.44277

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NCC)C(F)(F)F

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NCC)C(F)(F)F

InChI

InChI=1S/C21H24F3N5O2/c1-3-11-5-6-12(9-14(11)21(22,23)24)17(26-4-2)18(30)19(31)27-13-7-8-15-16(10-13)29-20(25)28-15/h5-10,17-18,26,30H,3-4H2,1-2H3,(H,27,31)(H3,25,28,29)