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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C18H27N3O2/c1-6-16(22)18-19-14-9-7-8-10-15(14)20(18)11-17(23)21(12(2)3)13(4)5/h7-10,12-13,16,22H,6,11H2,1-5H3/t16-/m1/s1