3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-prop-2-ynyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NCC#C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NCC#C

InChI

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