3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-1-thiophen-2-yl-propoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-1-thiophen-2-yl-propoxy]-N,N-dimethyl-aniline Openeye Name: 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-thienyl)propoxy]-N,N-dimethyl-aniline CAS Name: 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]-1-thiophen-2-ylpropoxy]-N,N-dimethylaniline IUPAC Name: 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-1-thiophen-2-ylpropoxy]-N,N-dimethylaniline Traditional Name: [3-[3-[4-(4-fluorophenyl)piperazino]-1-(2-thienyl)propoxy]phenyl]-dimethyl-amine Formula: C25H30FN3OS MolecularWeight: 439.588603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C25H30FN3OS/c1-27(2)22-5-3-6-23(19-22)30-24(25-7-4-18-31-25)12-13-28-14-16-29(17-15-28)21-10-8-20(26)9-11-21/h3-11,18-19,24H,12-17H2,1-2H3