1-[3-(4-chloranyl-3-methyl-phenoxy)-3-thiophen-2-yl-propyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)-3-thiophen-2-yl-propyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)-3-(2-thienyl)propyl]-4-(o-tolyl)piperazine CAS Name: 1-[3-(4-chloro-3-methylphenoxy)-3-thiophen-2-ylpropyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)-3-thiophen-2-ylpropyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)-3-(2-thienyl)propyl]-4-(o-tolyl)piperazine Formula: C25H29ClN2OS MolecularWeight: 441.02856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CS3)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CS3)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H29ClN2OS/c1-19-6-3-4-7-23(19)28-15-13-27(14-16-28)12-11-24(25-8-5-17-30-25)29-21-9-10-22(26)20(2)18-21/h3-10,17-18,24H,11-16H2,1-2H3