N-[2-(4-ethoxyphenoxy)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CN3C=CC(=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CN3C=CC(=CC3=N2)C

InChI

InChI=1S/C19H21N3O3/c1-3-24-15-4-6-16(7-5-15)25-11-9-20-19(23)17-13-22-10-8-14(2)12-18(22)21-17/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,20,23)