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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CO)COC2=CC=CN3C2=NC(=C3CC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CO)COC2=CC=CN3C2=NC(=C3CC#C)C

InChI

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