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

Systemtic Name: (3R)-3-acetamido-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17-10-9-15-29-24(17)28-23(20-13-7-4-8-14-20)25(29)27-22(31)16-21(26-18(2)30)19-11-5-3-6-12-19/h3-15,21H,16H2,1-2H3,(H,26,30)(H,27,31)/t21-/m1/s1