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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C19H30N4O2/c1-6-21-16-9-7-8-10-17(16)23(19(21)25)13-18(24)20-11-12-22(14(2)3)15(4)5/h7-10,14-15H,6,11-13H2,1-5H3,(H,20,24)