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

Systemtic Name: N-cyclohexyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-cyclohexyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-cyclohexyl-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-cyclohexyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-cyclohexyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-16-8-7-13-25-14-18(23-21(16)25)15-27-20-12-6-5-11-19(20)22(26)24-17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10,15H2,1H3,(H,24,26)