5-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(1H-benzimidazol-2-yl)anilino]-5-oxo-pentanoic acid CAS Name: 5-[3-(1H-benzimidazol-2-yl)anilino]-5-oxopentanoic acid IUPAC Name: 5-[3-(1H-benzimidazol-2-yl)anilino]-5-oxopentanoic acid Traditional Name: 5-[3-(1H-benzimidazol-2-yl)anilino]-5-keto-valeric acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCCC(=O)O

InChI

InChI=1S/C18H17N3O3/c22-16(9-4-10-17(23)24)19-13-6-3-5-12(11-13)18-20-14-7-1-2-8-15(14)21-18/h1-3,5-8,11H,4,9-10H2,(H,19,22)(H,20,21)(H,23,24)