2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-27(2,3)20-14-16-22(17-15-20)32-19-25-28-23-12-8-9-13-24(23)30(25)18-26(31)29(4)21-10-6-5-7-11-21/h8-9,12-17,21H,5-7,10-11,18-19H2,1-4H3