N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-[(3-methoxyphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-[(3-methoxyphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-[(3-methoxyphenoxy)methyl]isoxazole-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H20N4O4/c1-27-16-5-4-6-17(11-16)28-14-18-12-19(24-29-18)21(26)22-9-8-15-13-25-10-3-2-7-20(25)23-15/h2-7,10-13H,8-9,14H2,1H3,(H,22,26)