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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)COCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)COCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C24H23N3O3/c1-17-8-13-21-25-23(19-9-11-20(29-2)12-10-19)24(27(21)14-17)26-22(28)16-30-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,26,28)