4-[(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(1-cyclohexyl-2-methyl-5-benzimidazolyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-cyclohexyl-2-methylbenzimidazol-5-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amino]-4-keto-butyric acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H23N3O3/c1-12-19-15-11-13(20-17(22)9-10-18(23)24)7-8-16(15)21(12)14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10H2,1H3,(H,20,22)(H,23,24)