N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-ethyl-N-[2-(methylamino)-2-oxoethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-ethyl-N-[2-(methylamino)-2-oxoethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(methylamino)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C15H20N4O3/c1-4-18(9-13(20)16-2)14(21)10-19-12-8-6-5-7-11(12)17(3)15(19)22/h5-8H,4,9-10H2,1-3H3,(H,16,20)