1-[(4-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-benzyloxyphenyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(2-benzoxyphenyl)-(p-tolyl)methyl]piperazine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C25H28N2O/c1-20-11-13-22(14-12-20)25(27-17-15-26-16-18-27)23-9-5-6-10-24(23)28-19-21-7-3-2-4-8-21/h2-14,25-26H,15-19H2,1H3