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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)-3-thiophen-2-yl-propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)-3-(2-thienyl)propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[3-(4-chloro-3-methylphenoxy)-3-thiophen-2-ylpropyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)-3-thiophen-2-ylpropyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)-3-(2-thienyl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C25H29ClN2O2S MolecularWeight: 457.02796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CS4)Cl

InChI

InChI=1S/C25H29ClN2O2S/c1-19-18-20(9-10-21(19)26)30-24(25-8-5-17-31-25)11-12-27-13-15-28(16-14-27)22-6-3-4-7-23(22)29-2/h3-10,17-18,24H,11-16H2,1-2H3