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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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