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4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-1-ol

4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-1-ol

Systemtic Name:4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-1-ol
Openeye Name:4-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]butan-1-ol
CAS Name:4-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]-1-butanol
IUPAC Name:4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-1-ol
Traditional Name:4-[4-(3-methoxy-2-pyridyl)piperazino]butan-1-ol
Formula: C14H23N3O2
MolecularWeight: 265.35132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)CCCCO


Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)CCCCO


InChI

InChI=1S/C14H23N3O2/c1-19-13-5-4-6-15-14(13)17-10-8-16(9-11-17)7-2-3-12-18/h4-6,18H,2-3,7-12H2,1H3


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