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

Systemtic Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-10(14-19-11-7-5-6-8-12(11)20-14)18-13(21)9-17-15(22)16(2,3)4/h5-8,10H,9H2,1-4H3,(H,17,22)(H,18,21)(H,19,20)