2-methoxy-N-[2-[2-[6-(2-methoxyethanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[2-[6-(2-methoxyethanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[2-[2-[6-[(2-methoxyacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[2-[2-[6-[(2-methoxy-1-oxoethyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-methoxy-N-[2-[2-[6-[(2-methoxyacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[2-[2-[6-[(2-methoxyacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O4/c1-35-13-23(33)27-15-7-9-19-21(11-15)31-25(29-19)17-5-3-4-6-18(17)26-30-20-10-8-16(12-22(20)32-26)28-24(34)14-36-2/h3-12H,13-14H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)