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

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

Systemtic Name:N-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]imidazole-2-carboxamide
Openeye Name:N-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide
CAS Name:N-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-4-[[[1-methyl-4-[[(1-methyl-2-imidazolyl)-oxomethyl]amino]-2-pyrrolyl]-oxomethyl]amino]-2-imidazolecarboxamide
IUPAC Name:N-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide
Traditional Name:N-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide
Formula: C24H26N9O4
MolecularWeight: 504.52114
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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)NCCNC(=O)[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)NCCNC(=O)[C]4[CH][CH][CH][CH]4)C)C


InChI

InChI=1S/C24H26N9O4/c1-31-11-10-25-19(31)24(37)28-16-12-17(32(2)13-16)22(35)30-18-14-33(3)20(29-18)23(36)27-9-8-26-21(34)15-6-4-5-7-15/h4-7,10-14H,8-9H2,1-3H3,(H,26,34)(H,27,36)(H,28,37)(H,30,35)


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