3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-morpholinophenyl)benzamide CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-morpholinophenyl)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H26N4O3/c1-19-4-3-11-30-17-22(27-25(19)30)18-33-24-6-2-5-20(16-24)26(31)28-21-7-9-23(10-8-21)29-12-14-32-15-13-29/h2-11,16-17H,12-15,18H2,1H3,(H,28,31)