2-[(6-methoxypyridin-3-yl)amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-1-(1-piperidyl)ethanone CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-1-piperidin-1-ylethanone Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-1-piperidino-ethanone Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)N2CCCCC2

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)N2CCCCC2

InChI

InChI=1S/C13H19N3O2/c1-18-12-6-5-11(9-15-12)14-10-13(17)16-7-3-2-4-8-16/h5-6,9,14H,2-4,7-8,10H2,1H3