2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C25H23N3O3/c1-16-5-4-12-28-15-22(27-25(16)28)18-6-9-21(10-7-18)26-24(30)14-20-13-19(17(2)29)8-11-23(20)31-3/h4-13,15H,14H2,1-3H3,(H,26,30)