2-(4-chloranyl-2-methyl-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)COC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)COC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c1-15-7-6-12-27-22(15)26-21(17-8-4-3-5-9-17)23(27)25-20(28)14-29-19-11-10-18(24)13-16(19)2/h3-13H,14H2,1-2H3,(H,25,28)