N-[(2-methylphenyl)-(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-methyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(2-methylphenyl)-(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-methyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-(o-tolyl)methyl]acetamide CAS Name: 2-hydroxy-N-[(2-methylphenyl)-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxy]methyl]acetamide IUPAC Name: 2-hydroxy-N-[(2-methylphenyl)-(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]acetamide Traditional Name: 2-hydroxy-N-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxy-(o-tolyl)methyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(NC(=O)CO)OC2=CC=CN3C2=NC(=C3CC#C)C

Isomeric SMILES

CC1=CC=CC=C1C(NC(=O)CO)OC2=CC=CN3C2=NC(=C3CC#C)C

InChI

InChI=1S/C21H21N3O3/c1-4-8-17-15(3)22-20-18(11-7-12-24(17)20)27-21(23-19(26)13-25)16-10-6-5-9-14(16)2/h1,5-7,9-12,21,25H,8,13H2,2-3H3,(H,23,26)