1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-p-anisyl-piperazine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O3/c1-23-18-5-2-16(3-6-18)15-21-8-10-22(11-9-21)17-4-7-19-20(14-17)25-13-12-24-19/h2-7,14H,8-13,15H2,1H3