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

Systemtic Name: 1-[2-(2-chloranylpyridin-3-yl)oxyethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[2-[(2-chloro-3-pyridyl)oxy]ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[2-[(2-chloro-3-pyridinyl)oxy]ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[2-(2-chloropyridin-3-yl)oxyethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[2-[(2-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=C(N=CC=C2)Cl)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

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

InChI

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