1-(diphenylmethyl)-4-[[3-(4-methylphenyl)pyridin-2-yl]methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[[3-(4-methylphenyl)pyridin-2-yl]methyl]piperazine Openeye Name: 1-benzhydryl-4-[[3-(p-tolyl)-2-pyridyl]methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[3-(4-methylphenyl)-2-pyridinyl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[[3-(4-methylphenyl)pyridin-2-yl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[[3-(p-tolyl)-2-pyridyl]methyl]piperazine Formula: C30H31N3 MolecularWeight: 433.58724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3/c1-24-14-16-25(17-15-24)28-13-8-18-31-29(28)23-32-19-21-33(22-20-32)30(26-9-4-2-5-10-26)27-11-6-3-7-12-27/h2-18,30H,19-23H2,1H3