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[2-(methylamino)pyridin-4-yl]-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone

[2-(methylamino)pyridin-4-yl]-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone

Systemtic Name:[2-(methylamino)pyridin-4-yl]-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
Openeye Name:[2-(methylamino)-4-pyridyl]-[3-(2-pyridylmethoxy)-1-piperidyl]methanone
CAS Name:[2-(methylamino)-4-pyridinyl]-[3-(2-pyridinylmethoxy)-1-piperidinyl]methanone
IUPAC Name:[2-(methylamino)pyridin-4-yl]-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
Traditional Name:[2-(methylamino)-4-pyridyl]-[3-(2-pyridylmethoxy)piperidino]methanone
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=CC=N3


Isomeric SMILES

CNC1=NC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=CC=N3


InChI

InChI=1S/C18H22N4O2/c1-19-17-11-14(7-9-21-17)18(23)22-10-4-6-16(12-22)24-13-15-5-2-3-8-20-15/h2-3,5,7-9,11,16H,4,6,10,12-13H2,1H3,(H,19,21)


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