ethyl N-[2-[2-[6-(ethoxycarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]carbamate

Systemtic Name: ethyl N-[2-[2-[6-(ethoxycarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]carbamate Openeye Name: ethyl N-[2-[2-[6-(ethoxycarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]carbamate CAS Name: N-[2-[2-[6-(ethoxycarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-[6-(ethoxycarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]carbamate Traditional Name: N-[2-[2-[6-(carbethoxyamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]carbamic acid ethyl ester Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)OCC

InChI

InChI=1S/C26H24N6O4/c1-3-35-25(33)27-15-9-11-19-21(13-15)31-23(29-19)17-7-5-6-8-18(17)24-30-20-12-10-16(14-22(20)32-24)28-26(34)36-4-2/h5-14H,3-4H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)