1-(diphenylmethyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]-1,2-diazepine

Systemtic Name: 1-(diphenylmethyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]-1,2-diazepine Openeye Name: 1-benzhydryl-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]diazepine CAS Name: 1-(diphenylmethyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]diazepine IUPAC Name: 1-benzhydryl-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]diazepine Traditional Name: 1-benzhydryl-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]diazepine Formula: C30H28N4 MolecularWeight: 444.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CC3=CC=CN(N=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CC3=CC=CN(N=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4/c1-22-15-17-27(18-16-22)30-32-23(2)28(33-30)20-24-10-9-19-34(31-21-24)29(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-19,21,29H,20H2,1-2H3,(H,32,33)