N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: N-[2-methyl-5-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Traditional Name: N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)NC(=O)C

InChI

InChI=1S/C17H17N3O/c1-11-6-7-14(9-15(11)18-13(3)21)16-10-20-8-4-5-12(2)17(20)19-16/h4-10H,1-3H3,(H,18,21)