1-[2-(5-chloranylpyridin-3-yl)oxyethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine

Systemtic Name: 1-[2-(5-chloranylpyridin-3-yl)oxyethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxy]ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[2-(5-chloropyridin-3-yl)oxyethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxy]ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c20-15-12-16(14-21-13-15)24-9-8-22-4-6-23(7-5-22)17-2-1-3-18-19(17)26-11-10-25-18/h1-3,12-14H,4-11H2