4-[[[4-(benzimidazol-1-yl)phenyl]carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[[4-(benzimidazol-1-yl)phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[[4-(benzimidazol-1-yl)benzoyl]amino]methyl]benzoic acid CAS Name: 4-[[[[4-(1-benzimidazolyl)phenyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[4-(benzimidazol-1-yl)benzoyl]amino]methyl]benzoic acid Traditional Name: 4-[[[4-(benzimidazol-1-yl)benzoyl]amino]methyl]benzoic acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H17N3O3/c26-21(23-13-15-5-7-17(8-6-15)22(27)28)16-9-11-18(12-10-16)25-14-24-19-3-1-2-4-20(19)25/h1-12,14H,13H2,(H,23,26)(H,27,28)