2-[2-(hydroxymethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CO

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CO

InChI

InChI=1S/C16H23N3O2/c1-11(2)19(12(3)4)16(21)9-18-14-8-6-5-7-13(14)17-15(18)10-20/h5-8,11-12,20H,9-10H2,1-4H3