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

Systemtic Name: 1-(6-azanyl-2-methoxy-pyridin-3-yl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(6-amino-2-methoxy-3-pyridyl)-3-[1-(cyclohexylmethyl)-4-piperidyl]propan-1-one CAS Name: 1-(6-amino-2-methoxy-3-pyridinyl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(6-amino-2-methoxypyridin-3-yl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(6-amino-2-methoxy-3-pyridyl)-3-[1-(cyclohexylmethyl)-4-piperidyl]propan-1-one Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N)C(=O)CCC2CCN(CC2)CC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=N1)N)C(=O)CCC2CCN(CC2)CC3CCCCC3

InChI

InChI=1S/C21H33N3O2/c1-26-21-18(8-10-20(22)23-21)19(25)9-7-16-11-13-24(14-12-16)15-17-5-3-2-4-6-17/h8,10,16-17H,2-7,9,11-15H2,1H3,(H2,22,23)