1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-piperonyl-piperazine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O3/c1-22-17-5-3-16(4-6-17)21-10-8-20(9-11-21)13-15-2-7-18-19(12-15)24-14-23-18/h2-7,12H,8-11,13-14H2,1H3