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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(2-methylpyridin-3-yl)oxyethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-[(2-methyl-3-pyridyl)oxy]ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-[(2-methyl-3-pyridinyl)oxy]ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(2-methylpyridin-3-yl)oxyethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-[(2-methyl-3-pyridyl)oxy]ethyl]piperazine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-16-18(6-3-7-21-16)24-13-12-22-8-10-23(11-9-22)17-4-2-5-19-20(17)26-15-14-25-19/h2-7H,8-15H2,1H3