N-(2-cyclohexyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: N-(2-cyclohexyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(2-cyclohexyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-(2-cyclohexyl-7-methyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(2-cyclohexyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C)C3CCCCC3

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C)C3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-11-8-9-19-14(10-11)18-15(16(19)17-12(2)20)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,17,20)