6-[3-(1-adamantylmethylcarbamoyl)-4-chloranyl-phenyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[3-(1-adamantylmethylcarbamoyl)-4-chloranyl-phenyl]pyridine-2-carboxylic acid Openeye Name: 6-[3-(1-adamantylmethylcarbamoyl)-4-chloro-phenyl]pyridine-2-carboxylic acid CAS Name: 6-[3-[(1-adamantylmethylamino)-oxomethyl]-4-chlorophenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[3-(1-adamantylmethylcarbamoyl)-4-chlorophenyl]pyridine-2-carboxylic acid Traditional Name: 6-[3-(1-adamantylmethylcarbamoyl)-4-chloro-phenyl]picolinic acid Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)C5=NC(=CC=C5)C(=O)O)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)C5=NC(=CC=C5)C(=O)O)Cl

InChI

InChI=1S/C24H25ClN2O3/c25-19-5-4-17(20-2-1-3-21(27-20)23(29)30)9-18(19)22(28)26-13-24-10-14-6-15(11-24)8-16(7-14)12-24/h1-5,9,14-16H,6-8,10-13H2,(H,26,28)(H,29,30)