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

Systemtic Name: 1-(6-azanyl-2-methoxy-pyridin-3-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(6-amino-2-methoxy-3-pyridyl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(6-amino-2-methoxy-3-pyridinyl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(6-amino-2-methoxypyridin-3-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(6-amino-2-methoxy-3-pyridyl)-3-(4-piperidyl)propan-1-one Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N)C(=O)CCC2CCNCC2

Isomeric SMILES

COC1=C(C=CC(=N1)N)C(=O)CCC2CCNCC2

InChI

InChI=1S/C14H21N3O2/c1-19-14-11(3-5-13(15)17-14)12(18)4-2-10-6-8-16-9-7-10/h3,5,10,16H,2,4,6-9H2,1H3,(H2,15,17)