4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-propoxyphenyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-propoxyphenyl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-propoxyphenyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C25H25N3O3/c1-3-15-30-23-9-5-4-8-22(23)27-25(29)19-10-12-21(13-11-19)31-17-20-16-28-14-6-7-18(2)24(28)26-20/h4-14,16H,3,15,17H2,1-2H3,(H,27,29)