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

Systemtic Name: 5-[4-[2-(5-chloranylpyridin-3-yl)oxyethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile Openeye Name: 5-[4-[2-[(5-chloro-3-pyridyl)oxy]ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile CAS Name: 5-[4-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-1-piperazinyl]-2,3-dihydro-1,4-benzodioxin-8-carbonitrile IUPAC Name: 5-[4-[2-(5-chloropyridin-3-yl)oxyethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile Traditional Name: 5-[4-[2-[(5-chloro-3-pyridyl)oxy]ethyl]piperazino]-2,3-dihydro-1,4-benzodioxin-8-carbonitrile Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC(=CN=C2)Cl)C3=C4C(=C(C=C3)C#N)OCCO4

Isomeric SMILES

C1CN(CCN1CCOC2=CC(=CN=C2)Cl)C3=C4C(=C(C=C3)C#N)OCCO4

InChI

InChI=1S/C20H21ClN4O3/c21-16-11-17(14-23-13-16)26-8-7-24-3-5-25(6-4-24)18-2-1-15(12-22)19-20(18)28-10-9-27-19/h1-2,11,13-14H,3-10H2