[3-acetyloxy-5-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC(=O)C

InChI

InChI=1S/C24H19N3O5/c1-14(28)31-19-11-17(12-20(13-19)32-15(2)29)24(30)25-18-9-7-16(8-10-18)23-26-21-5-3-4-6-22(21)27-23/h3-13H,1-2H3,(H,25,30)(H,26,27)