N-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-4-[3-[(1-methylimidazol-2-yl)carbonylamino]propanoylamino]imidazole-2-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-4-[3-[(1-methylimidazol-2-yl)carbonylamino]propanoylamino]imidazole-2-carboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-4-[3-[(1-methylimidazole-2-carbonyl)amino]propanoylamino]imidazole-2-carboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-4-[[3-[[(1-methyl-2-imidazolyl)-oxomethyl]amino]-1-oxopropyl]amino]-2-imidazolecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-4-[3-[(1-methylimidazole-2-carbonyl)amino]propanoylamino]imidazole-2-carboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-4-[3-[(1-methylimidazole-2-carbonyl)amino]propanoylamino]imidazole-2-carboxamide Formula: C21H25N8O4 MolecularWeight: 453.4744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)NCCC(=O)NC2=CN(C(=N2)C(=O)NCCNC(=O)[C]3[CH][CH][CH][CH]3)C

Isomeric SMILES

CN1C=CN=C1C(=O)NCCC(=O)NC2=CN(C(=N2)C(=O)NCCNC(=O)[C]3[CH][CH][CH][CH]3)C

InChI

InChI=1S/C21H25N8O4/c1-28-12-11-22-17(28)20(32)23-8-7-16(30)26-15-13-29(2)18(27-15)21(33)25-10-9-24-19(31)14-5-3-4-6-14/h3-6,11-13H,7-10H2,1-2H3,(H,23,32)(H,24,31)(H,25,33)(H,26,30)