[3-[[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-(6-benzoyl-1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C29H21N3O4 MolecularWeight: 475.49474

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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=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O4/c1-18(33)36-24-9-5-8-22(16-24)29(35)30-23-13-10-20(11-14-23)28-31-25-15-12-21(17-26(25)32-28)27(34)19-6-3-2-4-7-19/h2-17H,1H3,(H,30,35)(H,31,32)