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

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

CC1CCCCC1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C23H27N3O2/c1-16-6-3-4-8-21(16)25-23(27)18-9-11-20(12-10-18)28-15-19-14-26-13-5-7-17(2)22(26)24-19/h5,7,9-14,16,21H,3-4,6,8,15H2,1-2H3,(H,25,27)