N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CN1C2=CC=CC=C2N(C1=O)C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CN1C2=CC=CC=C2N(C1=O)C)C(C)C

InChI

InChI=1S/C18H28N4O2/c1-13(2)21(14(3)4)11-10-19-17(23)12-22-16-9-7-6-8-15(16)20(5)18(22)24/h6-9,13-14H,10-12H2,1-5H3,(H,19,23)