2-(benzimidazol-1-yl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC(C)(C)C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC(C)(C)C)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C17H24N4O2/c1-12(21-11-18-13-8-6-7-9-14(13)21)16(23)20(5)10-15(22)19-17(2,3)4/h6-9,11-12H,10H2,1-5H3,(H,19,22)