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

Systemtic Name: N-[3-(cyclopentylcarbonylamino)propyl]-1-methyl-4-[[4-[(1-methylimidazol-2-yl)carbonylamino]-1H-pyrrol-2-yl]carbonylamino]imidazole-2-carboxamide Openeye Name: N-[3-(cyclopentanecarbonylamino)propyl]-1-methyl-4-[[4-[(1-methylimidazole-2-carbonyl)amino]-1H-pyrrole-2-carbonyl]amino]imidazole-2-carboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]propyl]-1-methyl-4-[[[4-[[(1-methyl-2-imidazolyl)-oxomethyl]amino]-1H-pyrrol-2-yl]-oxomethyl]amino]-2-imidazolecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)propyl]-1-methyl-4-[[4-[(1-methylimidazole-2-carbonyl)amino]-1H-pyrrole-2-carbonyl]amino]imidazole-2-carboxamide Traditional Name: N-[3-(cyclopentanecarbonylamino)propyl]-1-methyl-4-[[4-[(1-methylimidazole-2-carbonyl)amino]-1H-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=CNC(=C2)C(=O)NC3=CN(C(=N3)C(=O)NCCCNC(=O)[C]4[CH][CH][CH][CH]4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N9O4/c1-32-11-10-25-19(32)24(37)29-16-12-17(28-13-16)22(35)31-18-14-33(2)20(30-18)23(36)27-9-5-8-26-21(34)15-6-3-4-7-15/h3-4,6-7,10-14,28H,5,8-9H2,1-2H3,(H,26,34)(H,27,36)(H,29,37)(H,31,35)