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

Systemtic Name: 3-azanyl-N-(6-chloranylpyridin-3-yl)-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-(6-chloro-3-pyridyl)-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-(6-chloro-3-pyridinyl)-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-(6-chloropyridin-3-yl)-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-(6-chloro-3-pyridyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CN=C(C=C2)Cl)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CN=C(C=C2)Cl)O)N

InChI

InChI=1S/C15H22ClN3O2/c16-13-7-6-11(9-18-13)19-15(21)14(20)12(17)8-10-4-2-1-3-5-10/h6-7,9-10,12,14,20H,1-5,8,17H2,(H,19,21)