1-(6-azanyl-5-chloranyl-2-methoxy-pyridin-3-yl)-3-[1-(3,3-dimethyl-2-oxidanyl-butyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(6-azanyl-5-chloranyl-2-methoxy-pyridin-3-yl)-3-[1-(3,3-dimethyl-2-oxidanyl-butyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-[1-(2-hydroxy-3,3-dimethyl-butyl)-4-piperidyl]propan-1-one CAS Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridinyl)-3-[1-(2-hydroxy-3,3-dimethylbutyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(6-amino-5-chloro-2-methoxypyridin-3-yl)-3-[1-(2-hydroxy-3,3-dimethylbutyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-[1-(2-hydroxy-3,3-dimethyl-butyl)-4-piperidyl]propan-1-one Formula: C20H32ClN3O3 MolecularWeight: 397.93938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC(CC1)CCC(=O)C2=CC(=C(N=C2OC)N)Cl)O

Isomeric SMILES

CC(C)(C)C(CN1CCC(CC1)CCC(=O)C2=CC(=C(N=C2OC)N)Cl)O

InChI

InChI=1S/C20H32ClN3O3/c1-20(2,3)17(26)12-24-9-7-13(8-10-24)5-6-16(25)14-11-15(21)18(22)23-19(14)27-4/h11,13,17,26H,5-10,12H2,1-4H3,(H2,22,23)