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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2S/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