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

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-4-[3-(4-methylphenyl)propyl]piperazine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-4-[3-(p-tolyl)propyl]piperazine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-4-[3-(4-methylphenyl)propyl]piperazine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-4-[3-(4-methylphenyl)propyl]piperazine Traditional Name: 1-[2-(4-chlorobenzyl)oxyethyl]-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)CCOCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CCN(CC2)CCOCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O/c1-20-4-6-21(7-5-20)3-2-12-25-13-15-26(16-14-25)17-18-27-19-22-8-10-23(24)11-9-22/h4-11H,2-3,12-19H2,1H3