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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-23(2,29-18-13-11-17(24)12-14-18)22(28)26-21-20(16-8-4-3-5-9-16)25-19-10-6-7-15-27(19)21/h3-15H,1-2H3,(H,26,28)