N-cyclohexyl-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)O

InChI

InChI=1S/C25H31N3O2/c1-25(2,30)24-26-21-15-9-10-16-22(21)28(24)18-23(29)27(20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3,5-6,9-12,15-16,20,30H,4,7-8,13-14,17-18H2,1-2H3