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

Systemtic Name: 1-[(3-methylphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxyphenyl)-(m-tolyl)methyl]piperazine CAS Name: 1-[(3-methylphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-methylphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxyphenyl)-(m-tolyl)methyl]piperazine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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