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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)C

InChI

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