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

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: N-benzyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C33H39N3O2/c1-33(2,3)26-18-20-28(21-19-26)38-24-31-34-29-16-10-11-17-30(29)36(31)23-32(37)35(27-14-8-5-9-15-27)22-25-12-6-4-7-13-25/h4,6-7,10-13,16-21,27H,5,8-9,14-15,22-24H2,1-3H3