2,2-dimethyl-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H25N3O2/c1-11(19-17(23)18(4,5)6)16-20-14-9-7-8-10-15(14)21(16)12(2)13(3)22/h7-12H,1-6H3,(H,19,23)