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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-p-phenetyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C24H23N3O3/c1-3-29-21-12-8-19(9-13-21)26-24(28)18-6-10-22(11-7-18)30-16-20-15-27-14-4-5-17(2)23(27)25-20/h4-15H,3,16H2,1-2H3,(H,26,28)