N-[[1-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-[butyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-[butyl(methyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-[butyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-[butyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

InChI

InChI=1S/C19H28N4O2/c1-5-6-11-22(4)18(24)13-23-16-10-8-7-9-15(16)21-17(23)12-20-19(25)14(2)3/h7-10,14H,5-6,11-13H2,1-4H3,(H,20,25)