1-methyl-4-[[5-(1-phenylpropoxy)-1,3-benzodioxol-4-yl]methyl]piperazine

Systemtic Name: 1-methyl-4-[[5-(1-phenylpropoxy)-1,3-benzodioxol-4-yl]methyl]piperazine Openeye Name: 1-methyl-4-[[5-(1-phenylpropoxy)-1,3-benzodioxol-4-yl]methyl]piperazine CAS Name: 1-methyl-4-[[5-(1-phenylpropoxy)-1,3-benzodioxol-4-yl]methyl]piperazine IUPAC Name: 1-methyl-4-[[5-(1-phenylpropoxy)-1,3-benzodioxol-4-yl]methyl]piperazine Traditional Name: 1-methyl-4-[[5-(1-phenylpropoxy)-1,3-benzodioxol-4-yl]methyl]piperazine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=C(C3=C(C=C2)OCO3)CN4CCN(CC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=C(C3=C(C=C2)OCO3)CN4CCN(CC4)C

InChI

InChI=1S/C22H28N2O3/c1-3-19(17-7-5-4-6-8-17)27-20-9-10-21-22(26-16-25-21)18(20)15-24-13-11-23(2)12-14-24/h4-10,19H,3,11-16H2,1-2H3