1-(diphenylmethyl)-4-[[2-(4-methylphenyl)-4-propyl-1H-imidazol-5-yl]methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[[2-(4-methylphenyl)-4-propyl-1H-imidazol-5-yl]methyl]piperazine Openeye Name: 1-benzhydryl-4-[[4-propyl-2-(p-tolyl)-1H-imidazol-5-yl]methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[2-(4-methylphenyl)-4-propyl-1H-imidazol-5-yl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[[2-(4-methylphenyl)-4-propyl-1H-imidazol-5-yl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[[4-propyl-2-(p-tolyl)-1H-imidazol-5-yl]methyl]piperazine Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=N1)C2=CC=C(C=C2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(NC(=N1)C2=CC=C(C=C2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4/c1-3-10-28-29(33-31(32-28)27-17-15-24(2)16-18-27)23-34-19-21-35(22-20-34)30(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-9,11-18,30H,3,10,19-23H2,1-2H3,(H,32,33)