1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]piperazine Traditional Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]piperazine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C24H26N2O/c1-27-23-9-5-8-22(18-23)24(26-16-14-25-15-17-26)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-13,18,24-25H,14-17H2,1H3