1-[3-(2-chloranyl-5-methyl-phenoxy)-3-thiophen-2-yl-propyl]-4-(4-fluorophenyl)piperazine

Systemtic Name: 1-[3-(2-chloranyl-5-methyl-phenoxy)-3-thiophen-2-yl-propyl]-4-(4-fluorophenyl)piperazine Openeye Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-(2-thienyl)propyl]-4-(4-fluorophenyl)piperazine CAS Name: 1-[3-(2-chloro-5-methylphenoxy)-3-thiophen-2-ylpropyl]-4-(4-fluorophenyl)piperazine IUPAC Name: 1-[3-(2-chloro-5-methylphenoxy)-3-thiophen-2-ylpropyl]-4-(4-fluorophenyl)piperazine Traditional Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-(2-thienyl)propyl]-4-(4-fluorophenyl)piperazine Formula: C24H26ClFN2OS MolecularWeight: 444.992443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C24H26ClFN2OS/c1-18-4-9-21(25)23(17-18)29-22(24-3-2-16-30-24)10-11-27-12-14-28(15-13-27)20-7-5-19(26)6-8-20/h2-9,16-17,22H,10-15H2,1H3