2-(4-chloranylphenoxy)-2-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c1-16-13-14-28-20(15-16)26-21(17-7-5-4-6-8-17)22(28)27-23(29)24(2,3)30-19-11-9-18(25)10-12-19/h4-15H,1-3H3,(H,27,29)