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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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