3-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenoxy]propanoic acid Openeye Name: 3-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenoxy]propanoic acid CAS Name: 3-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenoxy]propanoic acid Traditional Name: 3-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenoxy]propionic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)OCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)OCCC(=O)O

InChI

InChI=1S/C23H21N3O3/c27-22(28)13-14-29-19-11-5-16(6-12-19)15-24-18-9-7-17(8-10-18)23-25-20-3-1-2-4-21(20)26-23/h1-12,24H,13-15H2,(H,25,26)(H,27,28)