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

Systemtic Name: 4-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide Openeye Name: 4-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide CAS Name: 4-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]benzamide IUPAC Name: 4-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide Traditional Name: 4-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=C(C=C3)C(=O)N)CC#C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=C(C=C3)C(=O)N)CC#C

InChI

InChI=1S/C19H17N3O2/c1-3-5-16-13(2)21-19-17(6-4-11-22(16)19)24-12-14-7-9-15(10-8-14)18(20)23/h1,4,6-11H,5,12H2,2H3,(H2,20,23)