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

Systemtic Name: N-[2-[2-[6-(cyclopropylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-[2-[6-(cyclopropanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-[2-[6-[[cyclopropyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-[6-(cyclopropanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-[2-[6-(cyclopropanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=O)C7CC7

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=O)C7CC7

InChI

InChI=1S/C28H24N6O2/c35-27(15-5-6-15)29-17-9-11-21-23(13-17)33-25(31-21)19-3-1-2-4-20(19)26-32-22-12-10-18(14-24(22)34-26)30-28(36)16-7-8-16/h1-4,9-16H,5-8H2,(H,29,35)(H,30,36)(H,31,33)(H,32,34)