3-phenyl-4-[4-[5-(pyridin-2-ylamino)pentylcarbamoyl]-1,3-oxazol-2-yl]butanoic acid

Systemtic Name: 3-phenyl-4-[4-[5-(pyridin-2-ylamino)pentylcarbamoyl]-1,3-oxazol-2-yl]butanoic acid Openeye Name: 3-phenyl-4-[4-[5-(2-pyridylamino)pentylcarbamoyl]oxazol-2-yl]butanoic acid CAS Name: 4-[4-[oxo-[5-(2-pyridinylamino)pentylamino]methyl]-2-oxazolyl]-3-phenylbutanoic acid IUPAC Name: 3-phenyl-4-[4-[5-(pyridin-2-ylamino)pentylcarbamoyl]-1,3-oxazol-2-yl]butanoic acid Traditional Name: 3-phenyl-4-[4-[5-(2-pyridylamino)pentylcarbamoyl]oxazol-2-yl]butyric acid Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=CO2)C(=O)NCCCCCNC3=CC=CC=N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC(=CO2)C(=O)NCCCCCNC3=CC=CC=N3)CC(=O)O

InChI

InChI=1S/C24H28N4O4/c29-23(30)16-19(18-9-3-1-4-10-18)15-22-28-20(17-32-22)24(31)27-14-7-2-6-12-25-21-11-5-8-13-26-21/h1,3-5,8-11,13,17,19H,2,6-7,12,14-16H2,(H,25,26)(H,27,31)(H,29,30)