N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C=C1

InChI

InChI=1S/C24H23N3O4/c1-16-9-12-21-25-23(17-10-11-19(29-2)20(13-17)30-3)24(27(21)14-16)26-22(28)15-31-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,26,28)