N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-methoxy-acetamide CAS Name: N-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-methoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-methoxy-acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11-7-8-21-14(9-11)19-16(12-3-5-13(18)6-4-12)17(21)20-15(22)10-23-2/h3-9H,10H2,1-2H3,(H,20,22)