2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C18H27N3O2/c1-13(2)21(14(3)4)18(23)12-20-16-9-6-5-8-15(16)19-17(20)10-7-11-22/h5-6,8-9,13-14,22H,7,10-12H2,1-4H3