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

Systemtic Name: 1-[[4-butyl-2-(4-methylphenyl)-1H-imidazol-5-yl]methyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[[4-butyl-2-(p-tolyl)-1H-imidazol-5-yl]methyl]piperazine CAS Name: 1-[[4-butyl-2-(4-methylphenyl)-1H-imidazol-5-yl]methyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[[4-butyl-2-(4-methylphenyl)-1H-imidazol-5-yl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[[4-butyl-2-(p-tolyl)-1H-imidazol-5-yl]methyl]piperazine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=N1)C2=CC=C(C=C2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=C(NC(=N1)C2=CC=C(C=C2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4/c1-3-4-15-29-30(34-32(33-29)28-18-16-25(2)17-19-28)24-35-20-22-36(23-21-35)31(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-14,16-19,31H,3-4,15,20-24H2,1-2H3,(H,33,34)