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

Systemtic Name: 1-(2-methoxyphenyl)-4-(1-naphthalen-1-yloxy-1-thiophen-3-yl-propyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-(1-naphthyloxy)-1-(3-thienyl)propyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-(1-naphthalenyloxy)-1-(3-thiophenyl)propyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-(1-naphthalen-1-yloxy-1-thiophen-3-ylpropyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[1-(1-naphthoxy)-1-(3-thienyl)propyl]piperazine Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC=C1)(N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C1=CSC=C1)(N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=CC5=CC=CC=C54

InChI

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