N,N-bis(2-methylpropyl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)(C)O

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)(C)O

InChI

InChI=1S/C20H31N3O2/c1-14(2)11-22(12-15(3)4)18(24)13-23-17-10-8-7-9-16(17)21-19(23)20(5,6)25/h7-10,14-15,25H,11-13H2,1-6H3