1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenoxy)propyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenoxy)propyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenoxy)propyl]-4-(o-tolyl)piperazine CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenoxy)propyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenoxy)propyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenoxy)propyl]-4-(o-tolyl)piperazine Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H32N2O3/c1-21-7-10-24(11-8-21)33-26(23-9-12-27-28(19-23)32-20-31-27)13-14-29-15-17-30(18-16-29)25-6-4-3-5-22(25)2/h3-12,19,26H,13-18,20H2,1-2H3