2-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-[2-[4-(4-amidinophenyl)phenyl]ethyl]-2-keto-benzimidazol-1-yl]acetic acid Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H22N4O3/c25-23(26)19-11-9-18(10-12-19)17-7-5-16(6-8-17)13-14-27-20-3-1-2-4-21(20)28(24(27)31)15-22(29)30/h1-12H,13-15H2,(H3,25,26)(H,29,30)