N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-6-5-13-25-15-20(24-22(16)25)18-9-11-19(12-10-18)23-21(26)14-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,23,26)