1-(diphenylmethyl)-4-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]piperazine Openeye Name: 1-benzhydryl-4-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[5-(4-methoxyphenyl)-2-methylphenyl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[[5-(4-methoxyphenyl)-2-methylphenyl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[5-(4-methoxyphenyl)-2-methyl-benzyl]piperazine Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)OC)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)OC)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O/c1-25-13-14-29(26-15-17-31(35-2)18-16-26)23-30(25)24-33-19-21-34(22-20-33)32(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-18,23,32H,19-22,24H2,1-2H3