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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-7-6-16-29-17-23(28-25(19)29)18-31-24-14-12-22(13-15-24)26(30)27-20(2)10-11-21-8-4-3-5-9-21/h3-9,12-17,20H,10-11,18H2,1-2H3,(H,27,30)