6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid Openeye Name: 6-[2-(7-phenylheptanoyl)oxazol-5-yl]pyridine-2-carboxylic acid CAS Name: 6-[2-(1-oxo-7-phenylheptyl)-5-oxazolyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid Traditional Name: 6-[2-(7-phenylheptanoyl)oxazol-5-yl]picolinic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC(=CC=C3)C(=O)O

InChI

InChI=1S/C22H22N2O4/c25-19(14-7-2-1-4-9-16-10-5-3-6-11-16)21-23-15-20(28-21)17-12-8-13-18(24-17)22(26)27/h3,5-6,8,10-13,15H,1-2,4,7,9,14H2,(H,26,27)