N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Traditional Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N3O/c1-11-4-3-9-19-10-15(18-16(11)19)13-5-7-14(8-6-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)