3-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]pyridine-2-carboxylic acid Openeye Name: 3-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]pyridine-2-carboxylic acid CAS Name: 3-[oxo-[2-[4-(5-phenylpentoxy)phenyl]ethylamino]methyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]pyridine-2-carboxylic acid Traditional Name: 3-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]picolinic acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCNC(=O)C3=C(N=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCNC(=O)C3=C(N=CC=C3)C(=O)O

InChI

InChI=1S/C26H28N2O4/c29-25(23-11-7-17-27-24(23)26(30)31)28-18-16-21-12-14-22(15-13-21)32-19-6-2-5-10-20-8-3-1-4-9-20/h1,3-4,7-9,11-15,17H,2,5-6,10,16,18-19H2,(H,28,29)(H,30,31)