1-(2-methoxyphenyl)-4-(1-naphthalen-1-yloxy-1-thiophen-2-yl-propyl)piperazine dihydrochloride

Systemtic Name: 1-(2-methoxyphenyl)-4-(1-naphthalen-1-yloxy-1-thiophen-2-yl-propyl)piperazine dihydrochloride Openeye Name: 1-(2-methoxyphenyl)-4-[1-(1-naphthyloxy)-1-(2-thienyl)propyl]piperazine dihydrochloride CAS Name: 1-(2-methoxyphenyl)-4-[1-(1-naphthalenyloxy)-1-thiophen-2-ylpropyl]piperazine dihydrochloride IUPAC Name: 1-(2-methoxyphenyl)-4-(1-naphthalen-1-yloxy-1-thiophen-2-ylpropyl)piperazine dihydrochloride Traditional Name: 1-(2-methoxyphenyl)-4-[1-(1-naphthoxy)-1-(2-thienyl)propyl]piperazine dihydrochloride Formula: C28H32Cl2N2O2S MolecularWeight: 531.53688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)(N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=CC5=CC=CC=C54.Cl.Cl

Isomeric SMILES

CCC(C1=CC=CS1)(N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=CC5=CC=CC=C54.Cl.Cl

InChI

InChI=1S/C28H30N2O2S.2ClH/c1-3-28(27-16-9-21-33-27,32-25-15-8-11-22-10-4-5-12-23(22)25)30-19-17-29(18-20-30)24-13-6-7-14-26(24)31-2;;/h4-16,21H,3,17-20H2,1-2H3;2*1H