N-[3-cyclopropylcarbonyl-2-[2-[1-cyclopropylcarbonyl-6-(cyclopropylcarbonylamino)benzimidazol-2-yl]phenyl]benzimidazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-cyclopropylcarbonyl-2-[2-[1-cyclopropylcarbonyl-6-(cyclopropylcarbonylamino)benzimidazol-2-yl]phenyl]benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-(cyclopropanecarbonyl)-2-[2-[1-(cyclopropanecarbonyl)-6-(cyclopropanecarbonylamino)benzimidazol-2-yl]phenyl]benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-[cyclopropyl(oxo)methyl]-2-[2-[1-[cyclopropyl(oxo)methyl]-6-[[cyclopropyl(oxo)methyl]amino]-2-benzimidazolyl]phenyl]-5-benzimidazolyl]cyclopropanecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonyl)-2-[2-[1-(cyclopropanecarbonyl)-6-(cyclopropanecarbonylamino)benzimidazol-2-yl]phenyl]benzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(cyclopropanecarbonyl)-2-[2-[1-(cyclopropanecarbonyl)-6-(cyclopropanecarbonylamino)benzimidazol-2-yl]phenyl]benzimidazol-5-yl]cyclopropanecarboxamide Formula: C36H32N6O4 MolecularWeight: 612.67708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)N=C(N3C(=O)C4CC4)C5=CC=CC=C5C6=NC7=C(N6C(=O)C8CC8)C=C(C=C7)NC(=O)C9CC9

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)N=C(N3C(=O)C4CC4)C5=CC=CC=C5C6=NC7=C(N6C(=O)C8CC8)C=C(C=C7)NC(=O)C9CC9

InChI

InChI=1S/C36H32N6O4/c43-33(19-5-6-19)37-23-13-15-27-29(17-23)41(35(45)21-9-10-21)31(39-27)25-3-1-2-4-26(25)32-40-28-16-14-24(38-34(44)20-7-8-20)18-30(28)42(32)36(46)22-11-12-22/h1-4,13-22H,5-12H2,(H,37,43)(H,38,44)