4-[[4-[3-(cyclopentylcarbonylamino)propanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: 4-[[4-[3-(cyclopentylcarbonylamino)propanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: 4-[[4-[3-(cyclopentanecarbonylamino)propanoylamino]-1-methyl-pyrrole-2-carbonyl]amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide CAS Name: 4-[[[4-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: 4-[[4-[3-(cyclopentanecarbonylamino)propanoylamino]-1-methylpyrrole-2-carbonyl]amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methylimidazole-2-carboxamide Traditional Name: 4-[[4-[3-(cyclopentanecarbonylamino)propanoylamino]-1-methyl-pyrrole-2-carbonyl]amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Formula: C31H39N10O5 MolecularWeight: 631.70536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN(C)C)C)C)NC(=O)CCNC(=O)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN(C)C)C)C)NC(=O)CCNC(=O)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C31H39N10O5/c1-38(2)14-8-12-32-29(44)23-16-22(18-39(23)3)35-31(46)27-36-25(19-41(27)5)37-30(45)24-15-21(17-40(24)4)34-26(42)11-13-33-28(43)20-9-6-7-10-20/h6-7,9-10,15-19H,8,11-14H2,1-5H3,(H,32,44)(H,33,43)(H,34,42)(H,35,46)(H,37,45)