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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC(C)(C)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC(C)(C)N4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-18-5-4-10-27-15-20(26-22(18)27)16-31-21-8-6-19(7-9-21)23(29)25-17-24(2,3)28-11-13-30-14-12-28/h4-10,15H,11-14,16-17H2,1-3H3,(H,25,29)