N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-3-15(21)19-17-16(13-7-5-4-6-8-13)18-14-10-9-12(2)11-20(14)17/h4-11H,3H2,1-2H3,(H,19,21)