1-[(4-methylphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-benzyloxyphenyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3-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=C2)OCC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4

InChI

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