5-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]valeric acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCCC(=O)O

InChI

InChI=1S/C19H19N3O3/c1-12-5-10-15-16(11-12)22-19(21-15)13-6-8-14(9-7-13)20-17(23)3-2-4-18(24)25/h5-11H,2-4H2,1H3,(H,20,23)(H,21,22)(H,24,25)