1-(diphenylmethyl)-4-[[5-(3-methoxyphenyl)-2-methyl-phenyl]methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[[5-(3-methoxyphenyl)-2-methyl-phenyl]methyl]piperazine Openeye Name: 1-benzhydryl-4-[[5-(3-methoxyphenyl)-2-methyl-phenyl]methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[5-(3-methoxyphenyl)-2-methylphenyl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[[5-(3-methoxyphenyl)-2-methylphenyl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[5-(3-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(=CC=C2)OC)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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