3-azanyl-4-cyclohexyl-N-(6-methylpyridin-2-yl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(6-methylpyridin-2-yl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(6-methyl-2-pyridyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(6-methyl-2-pyridyl)butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C16H25N3O2/c1-11-6-5-9-14(18-11)19-16(21)15(20)13(17)10-12-7-3-2-4-8-12/h5-6,9,12-13,15,20H,2-4,7-8,10,17H2,1H3,(H,18,19,21)