4-[[2-methyl-4-[1-(4-phenylphenoxy)ethyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-methyl-4-[1-(4-phenylphenoxy)ethyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-methyl-4-[1-(4-phenylphenoxy)ethyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-methyl-4-[1-(4-phenylphenoxy)ethyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-methyl-4-[1-(4-phenylphenoxy)ethyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-methyl-4-[1-(4-phenylphenoxy)ethyl]imidazol-1-yl]methyl]benzonitrile Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC2=CC=C(C=C2)C#N)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CN1CC2=CC=C(C=C2)C#N)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-19(30-25-14-12-24(13-15-25)23-6-4-3-5-7-23)26-18-29(20(2)28-26)17-22-10-8-21(16-27)9-11-22/h3-15,18-19H,17H2,1-2H3