2-(3-methylimidazol-1-yl)-N-[2-[2-(3-methylimidazol-1-yl)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(3-methylimidazol-1-yl)-N-[2-[2-(3-methylimidazol-1-yl)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(3-methylimidazol-1-yl)-N-[2-[[2-(3-methylimidazol-1-yl)acetyl]amino]ethyl]acetamide CAS Name: 2-(3-methyl-1-imidazolyl)-N-[2-[[2-(3-methyl-1-imidazolyl)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(3-methylimidazol-1-yl)-N-[2-[[2-(3-methylimidazol-1-yl)acetyl]amino]ethyl]acetamide Traditional Name: 2-(3-methylimidazol-1-yl)-N-[2-[[2-(3-methylimidazol-1-yl)acetyl]amino]ethyl]acetamide Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN([C]1)CC(=O)NCCNC(=O)CN2C=CN([C]2)C

Isomeric SMILES

CN1C=CN([C]1)CC(=O)NCCNC(=O)CN2C=CN([C]2)C

InChI

InChI=1S/C14H20N6O2/c1-17-5-7-19(11-17)9-13(21)15-3-4-16-14(22)10-20-8-6-18(2)12-20/h5-8H,3-4,9-10H2,1-2H3,(H,15,21)(H,16,22)