1-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]ethanone

Systemtic Name: 1-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]ethanone Openeye Name: 1-[2-(4-benzyloxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]ethanone CAS Name: 1-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]ethanone IUPAC Name: 1-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]ethanone Traditional Name: 1-[2-(4-benzoxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]ethanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C28H28N2O2/c1-20(31)23-14-17-27-26(18-23)29-28(30(27)24-10-6-3-7-11-24)22-12-15-25(16-13-22)32-19-21-8-4-2-5-9-21/h2,4-5,8-9,12-18,24H,3,6-7,10-11,19H2,1H3