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

Systemtic Name: [3-[[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] propanoate Openeye Name: [3-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [3-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C30H23N3O4/c1-2-27(34)37-24-10-6-9-22(17-24)30(36)31-23-14-11-20(12-15-23)29-32-25-16-13-21(18-26(25)33-29)28(35)19-7-4-3-5-8-19/h3-18H,2H2,1H3,(H,31,36)(H,32,33)