N-[4-methyl-3-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-5-7-19-15(3)22-21-20(8-6-11-24(19)21)26-13-17-12-18(23-16(4)25)10-9-14(17)2/h1,6,8-12H,7,13H2,2-4H3,(H,23,25)