1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine Openeye Name: 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(p-tolyl)propyl]piperazine CAS Name: 1-[1-(4-chlorophenyl)-2-methoxyethyl]-4-[3-(4-methylphenyl)propyl]piperazine IUPAC Name: 1-[1-(4-chlorophenyl)-2-methoxyethyl]-4-[3-(4-methylphenyl)propyl]piperazine Traditional Name: 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(p-tolyl)propyl]piperazine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN2CCN(CC2)C(COC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CCN(CC2)C(COC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O/c1-19-5-7-20(8-6-19)4-3-13-25-14-16-26(17-15-25)23(18-27-2)21-9-11-22(24)12-10-21/h5-12,23H,3-4,13-18H2,1-2H3