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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-benzyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-benzylpiperazine Traditional Name: 1-benzyl-4-piperonyl-piperazine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O2/c1-2-4-16(5-3-1)13-20-8-10-21(11-9-20)14-17-6-7-18-19(12-17)23-15-22-18/h1-7,12H,8-11,13-15H2