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

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

Systemtic Name:N-[3-(cyclopentylcarbonylamino)propyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]imidazole-2-carboxamide
Openeye Name:N-[3-(cyclopentanecarbonylamino)propyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide
CAS Name:N-[3-[[cyclopentyl(oxo)methyl]amino]propyl]-1-methyl-4-[[[1-methyl-4-[[(1-methyl-2-imidazolyl)-oxomethyl]amino]-2-pyrrolyl]-oxomethyl]amino]-2-imidazolecarboxamide
IUPAC Name:N-[3-(cyclopentanecarbonylamino)propyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide
Traditional Name:N-[3-(cyclopentanecarbonylamino)propyl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]imidazole-2-carboxamide
Formula: C25H28N9O4
MolecularWeight: 518.54772
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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)NCCCNC(=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)NCCCNC(=O)[C]4[CH][CH][CH][CH]4)C)C


InChI

InChI=1S/C25H28N9O4/c1-32-12-11-26-20(32)25(38)29-17-13-18(33(2)14-17)23(36)31-19-15-34(3)21(30-19)24(37)28-10-6-9-27-22(35)16-7-4-5-8-16/h4-5,7-8,11-15H,6,9-10H2,1-3H3,(H,27,35)(H,28,37)(H,29,38)(H,31,36)


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