1-[3-(2-chloranyl-5-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[3-(2-chloranyl-5-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]-4-(o-tolyl)piperazine CAS Name: 1-[3-(2-chloro-5-methylphenoxy)-3-(4-methoxyphenyl)propyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[3-(2-chloro-5-methylphenoxy)-3-(4-methoxyphenyl)propyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]-4-(o-tolyl)piperazine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33ClN2O2/c1-21-8-13-25(29)28(20-21)33-27(23-9-11-24(32-3)12-10-23)14-15-30-16-18-31(19-17-30)26-7-5-4-6-22(26)2/h4-13,20,27H,14-19H2,1-3H3