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

Systemtic Name: N-[2-(3-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(3-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(3-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15-10-11-26-19(12-15)24-21(16-6-5-7-17(23)13-16)22(26)25-20(27)14-28-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,25,27)