3-acetamido-3-(4-methylphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-acetamido-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-acetamido-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(p-tolyl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H26N4O2/c1-17-11-13-20(14-12-17)22(27-19(3)31)16-23(32)28-26-24(21-9-5-4-6-10-21)29-25-18(2)8-7-15-30(25)26/h4-15,22H,16H2,1-3H3,(H,27,31)(H,28,32)