1-[4-(4-chloranylphenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H29ClN2O/c1-18-6-5-7-22(19(18)2)25-15-13-24(14-16-25)12-3-4-17-26-21-10-8-20(23)9-11-21/h5-11H,3-4,12-17H2,1-2H3