N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C19H28N4O2/c1-12(2)10-15(17-22-13-8-6-7-9-14(13)23-17)21-16(24)11-20-18(25)19(3,4)5/h6-9,12,15H,10-11H2,1-5H3,(H,20,25)(H,21,24)(H,22,23)/t15-/m1/s1