1-(2-methoxyphenyl)-4-(3-naphthalen-1-yloxy-3-thiophen-3-yl-propyl)piperazine hydrochloride

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-naphthalen-1-yloxy-3-thiophen-3-yl-propyl)piperazine hydrochloride Openeye Name: 1-(2-methoxyphenyl)-4-[3-(1-naphthyloxy)-3-(3-thienyl)propyl]piperazine hydrochloride CAS Name: 1-(2-methoxyphenyl)-4-[3-(1-naphthalenyloxy)-3-(3-thiophenyl)propyl]piperazine hydrochloride IUPAC Name: 1-(2-methoxyphenyl)-4-(3-naphthalen-1-yloxy-3-thiophen-3-ylpropyl)piperazine hydrochloride Traditional Name: 1-(2-methoxyphenyl)-4-[3-(1-naphthoxy)-3-(3-thienyl)propyl]piperazine hydrochloride Formula: C28H31ClN2O2S MolecularWeight: 495.07594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CSC=C3)OC4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CSC=C3)OC4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C28H30N2O2S.ClH/c1-31-28-11-5-4-10-25(28)30-18-16-29(17-19-30)15-13-26(23-14-20-33-21-23)32-27-12-6-8-22-7-2-3-9-24(22)27;/h2-12,14,20-21,26H,13,15-19H2,1H3;1H