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

Systemtic Name: N-cycloheptyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-cycloheptyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-cycloheptyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-cycloheptyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-cycloheptyl-4-[(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=C(C=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4CCCCCC4

InChI

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