N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxy-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-11-12-25-14-20(24-21(25)13-16)17-7-9-18(10-8-17)23-22(26)15-27-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,23,26)