2-[7-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxidanylidene-3H-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[7-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxidanylidene-3H-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[7-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxo-3H-benzimidazol-1-yl]acetic acid CAS Name: 2-[7-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxo-3H-benzimidazol-1-yl]acetic acid IUPAC Name: 2-[7-[2-[4-(4-carbamimidoylphenyl)phenyl]ethyl]-2-oxo-3H-benzimidazol-1-yl]acetic acid Traditional Name: 2-[7-[2-[4-(4-amidinophenyl)phenyl]ethyl]-2-keto-3H-benzimidazol-1-yl]acetic acid Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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