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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2-methyl-8-imidazo[1,2-a]pyridinyl)oxy-phenylmethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenylmethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)NC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)NC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4/c1-18-16-29-14-8-13-21(24(29)27-18)33-25(19-9-4-2-5-10-19)28-22(30)15-26-23(31)17-32-20-11-6-3-7-12-20/h2-14,16,25H,15,17H2,1H3,(H,26,31)(H,28,30)