4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H23N3O4/c1-29-21-6-2-3-7-22(21)30-15-13-25-24(28)18-9-11-20(12-10-18)31-17-19-16-27-14-5-4-8-23(27)26-19/h2-12,14,16H,13,15,17H2,1H3,(H,25,28)