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

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenoxy)propyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenoxy)propyl]-4-(o-tolyl)piperazine CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenoxy)propyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenoxy)propyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenoxy)propyl]-4-(o-tolyl)piperazine Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC4=C(C=C3)OCO4)OC5=CC=CC(=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC4=C(C=C3)OCO4)OC5=CC=CC(=C5)OC

InChI

InChI=1S/C28H32N2O4/c1-21-6-3-4-9-25(21)30-16-14-29(15-17-30)13-12-26(34-24-8-5-7-23(19-24)31-2)22-10-11-27-28(18-22)33-20-32-27/h3-11,18-19,26H,12-17,20H2,1-2H3