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5-[4-[2-(2-methylpyridin-3-yl)oxyethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile

5-[4-[2-(2-methylpyridin-3-yl)oxyethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile

Systemtic Name:5-[4-[2-(2-methylpyridin-3-yl)oxyethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile
Openeye Name:5-[4-[2-[(2-methyl-3-pyridyl)oxy]ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile
CAS Name:5-[4-[2-[(2-methyl-3-pyridinyl)oxy]ethyl]-1-piperazinyl]-2,3-dihydro-1,4-benzodioxin-8-carbonitrile
IUPAC Name:5-[4-[2-(2-methylpyridin-3-yl)oxyethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile
Traditional Name:5-[4-[2-[(2-methyl-3-pyridyl)oxy]ethyl]piperazino]-2,3-dihydro-1,4-benzodioxin-8-carbonitrile
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OCCN2CCN(CC2)C3=C4C(=C(C=C3)C#N)OCCO4


Isomeric SMILES

CC1=C(C=CC=N1)OCCN2CCN(CC2)C3=C4C(=C(C=C3)C#N)OCCO4


InChI

InChI=1S/C21H24N4O3/c1-16-19(3-2-6-23-16)26-12-11-24-7-9-25(10-8-24)18-5-4-17(15-22)20-21(18)28-14-13-27-20/h2-6H,7-14H2,1H3


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