1-[1-(1,3-benzodioxol-5-yloxy)-1-thiophen-3-yl-propyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yloxy)-1-thiophen-3-yl-propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-(1,3-benzodioxol-5-yloxy)-1-(3-thienyl)propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-(1,3-benzodioxol-5-yloxy)-1-(3-thiophenyl)propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yloxy)-1-thiophen-3-ylpropyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-(1,3-benzodioxol-5-yloxy)-1-(3-thienyl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC=C1)(N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C1=CSC=C1)(N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O4S/c1-3-25(19-10-15-32-17-19,31-20-8-9-23-24(16-20)30-18-29-23)27-13-11-26(12-14-27)21-6-4-5-7-22(21)28-2/h4-10,15-17H,3,11-14,18H2,1-2H3