1-[3-(4-methylphenyl)propyl]-4-(2-phenylmethoxyethyl)piperazine

Systemtic Name: 1-[3-(4-methylphenyl)propyl]-4-(2-phenylmethoxyethyl)piperazine Openeye Name: 1-(2-benzyloxyethyl)-4-[3-(p-tolyl)propyl]piperazine CAS Name: 1-[3-(4-methylphenyl)propyl]-4-(2-phenylmethoxyethyl)piperazine IUPAC Name: 1-[3-(4-methylphenyl)propyl]-4-(2-phenylmethoxyethyl)piperazine Traditional Name: 1-(2-benzoxyethyl)-4-[3-(p-tolyl)propyl]piperazine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-21-9-11-22(12-10-21)8-5-13-24-14-16-25(17-15-24)18-19-26-20-23-6-3-2-4-7-23/h2-4,6-7,9-12H,5,8,13-20H2,1H3