N-cyclopentyl-1-methyl-4-[[1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]imidazole-2-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-4-[[1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]imidazole-2-carboxamide Openeye Name: N-cyclopentyl-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide CAS Name: N-cyclopentyl-1-methyl-4-[[[1-methyl-4-[[(1-methyl-2-imidazolyl)-oxomethyl]amino]-2-pyrrolyl]-oxomethyl]amino]-2-imidazolecarboxamide IUPAC Name: N-cyclopentyl-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide Traditional Name: N-cyclopentyl-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide Formula: C21H21N8O3 MolecularWeight: 433.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=N3)C(=O)N[C]4[CH][CH][CH][CH]4)C)C

Isomeric SMILES

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=N3)C(=O)N[C]4[CH][CH][CH][CH]4)C)C

InChI

InChI=1S/C21H21N8O3/c1-27-9-8-22-17(27)20(31)24-14-10-15(28(2)11-14)19(30)26-16-12-29(3)18(25-16)21(32)23-13-6-4-5-7-13/h4-12H,1-3H3,(H,23,32)(H,24,31)(H,25,26,30)