4-[[3-[[4-(3,5-dimethylphenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(3,5-dimethylphenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(3,5-dimethylphenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[4-(3,5-dimethylphenyl)-3-methylphenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[4-(3,5-dimethylphenyl)-3-methylphenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[4-(3,5-dimethylphenyl)-3-methyl-benzyl]imidazol-4-yl]methyl]benzonitrile Formula: C27H25N3 MolecularWeight: 391.5075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N)C)C

InChI

InChI=1S/C27H25N3/c1-19-10-20(2)12-25(11-19)27-9-8-24(13-21(27)3)17-30-18-29-16-26(30)14-22-4-6-23(15-28)7-5-22/h4-13,16,18H,14,17H2,1-3H3