[4-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]phenyl] ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C)C

InChI

InChI=1S/C26H24N4O4/c1-4-30-16(2)27-23-15-21(11-14-24(23)30)26(33)29-28-25(32)20-7-5-18(6-8-20)19-9-12-22(13-10-19)34-17(3)31/h5-15H,4H2,1-3H3,(H,28,32)(H,29,33)