N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenoxy-acetamide CAS Name: N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide Traditional Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenoxy-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

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