3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(3-methylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(3-methylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1,2-dimethylpropyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(3-methylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3-methylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1,2-dimethylpropyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C22H23ClF3N3O MolecularWeight: 437.88573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C22H23ClF3N3O/c1-13(2)14(3)28-21(30)10-18(15-5-4-6-16(9-15)22(24,25)26)19-11-27-20-8-7-17(23)12-29(19)20/h4-9,11-14,18H,10H2,1-3H3,(H,28,30)