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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-17-8-7-15-30-25(17)29-24(20-9-5-4-6-10-20)26(30)28-23(32)16-22(27-18(2)31)19-11-13-21(33-3)14-12-19/h4-15,22H,16H2,1-3H3,(H,27,31)(H,28,32)