1-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-keto-ethyl]cyclohexanecarboxylic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)O

InChI

InChI=1S/C22H23N3O3/c26-19(14-22(21(27)28)12-4-1-5-13-22)23-16-10-8-15(9-11-16)20-24-17-6-2-3-7-18(17)25-20/h2-3,6-11H,1,4-5,12-14H2,(H,23,26)(H,24,25)(H,27,28)