N-[2-[(3-but-3-ynoyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: N-[2-[(3-but-3-ynoyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[2-[(3-but-3-ynoyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide CAS Name: N-[2-[[2-methyl-3-(1-oxobut-3-ynyl)-8-imidazo[1,2-a]pyridinyl]oxymethyl]phenyl]acetamide IUPAC Name: N-[2-[(3-but-3-ynoyl-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[2-[(3-but-3-ynoyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3NC(=O)C)C(=O)CC#C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3NC(=O)C)C(=O)CC#C

InChI

InChI=1S/C21H19N3O3/c1-4-8-18(26)20-14(2)22-21-19(11-7-12-24(20)21)27-13-16-9-5-6-10-17(16)23-15(3)25/h1,5-7,9-12H,8,13H2,2-3H3,(H,23,25)