1-[3-(1,3-benzodioxol-5-yl)-3-phenoxy-propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-3-phenoxy-propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-3-phenoxy-propyl]-4-phenyl-piperazine CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-3-phenoxypropyl]-4-phenylpiperazine IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-3-phenoxypropyl]-4-phenylpiperazine Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-3-phenoxy-propyl]-4-phenyl-piperazine Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3/c1-3-7-22(8-4-1)28-17-15-27(16-18-28)14-13-24(31-23-9-5-2-6-10-23)21-11-12-25-26(19-21)30-20-29-25/h1-12,19,24H,13-18,20H2