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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-8-13-20-24-22(17-9-11-18(28-2)12-10-17)23(26(20)14-16)25-21(27)15-29-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27)