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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(3-methylbutan-2-yl)-3-phenyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1,2-dimethylpropyl)-3-phenyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(3-methylbutan-2-yl)-3-phenylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3-methylbutan-2-yl)-3-phenylpropanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1,2-dimethylpropyl)-3-phenyl-propionamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O/c1-14(2)15(3)24-21(26)11-18(16-7-5-4-6-8-16)19-12-23-20-10-9-17(22)13-25(19)20/h4-10,12-15,18H,11H2,1-3H3,(H,24,26)