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

Systemtic Name: N-cycloheptyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-cycloheptyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-cycloheptyl-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-cycloheptyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-cycloheptyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H27N3O2/c1-17-9-8-14-26-15-19(24-22(17)26)16-28-21-13-7-6-12-20(21)23(27)25-18-10-4-2-3-5-11-18/h6-9,12-15,18H,2-5,10-11,16H2,1H3,(H,25,27)