2-(4-methoxyphenyl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16-5-4-12-26-15-21(25-23(16)26)18-6-3-7-19(14-18)24-22(27)13-17-8-10-20(28-2)11-9-17/h3-12,14-15H,13H2,1-2H3,(H,24,27)