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

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C32H43N3O2 MolecularWeight: 501.70272

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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(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C32H43N3O2/c1-32(2,3)24-18-20-27(21-19-24)37-23-30-33-28-16-10-11-17-29(28)34(30)22-31(36)35(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h10-11,16-21,25-26H,4-9,12-15,22-23H2,1-3H3