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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylbutyl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylbutyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-phenylbutyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylbutyl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylbutyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=C(C3=N2)C)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=C(C3=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-3-20(21-9-5-4-6-10-21)16-27-26(30)22-11-13-24(14-12-22)31-18-23-17-29-15-7-8-19(2)25(29)28-23/h4-15,17,20H,3,16,18H2,1-2H3,(H,27,30)