1-(6-azanyl-5-chloranyl-2-methoxy-pyridin-3-yl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(6-azanyl-5-chloranyl-2-methoxy-pyridin-3-yl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-[1-(cyclohexylmethyl)-4-piperidyl]propan-1-one CAS Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridinyl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(6-amino-5-chloro-2-methoxypyridin-3-yl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-[1-(cyclohexylmethyl)-4-piperidyl]propan-1-one Formula: C21H32ClN3O2 MolecularWeight: 393.95068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C(=O)CCC2CCN(CC2)CC3CCCCC3)Cl)N

Isomeric SMILES

COC1=NC(=C(C=C1C(=O)CCC2CCN(CC2)CC3CCCCC3)Cl)N

InChI

InChI=1S/C21H32ClN3O2/c1-27-21-17(13-18(22)20(23)24-21)19(26)8-7-15-9-11-25(12-10-15)14-16-5-3-2-4-6-16/h13,15-16H,2-12,14H2,1H3,(H2,23,24)