N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H19N3O/c1-9(15-13(18)14(2,3)4)12-16-10-7-5-6-8-11(10)17-12/h5-9H,1-4H3,(H,15,18)(H,16,17)