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

Systemtic Name: 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxamide Openeye Name: 6-[2-(7-phenylheptanoyl)oxazol-5-yl]pyridine-2-carboxamide CAS Name: 6-[2-(1-oxo-7-phenylheptyl)-5-oxazolyl]-2-pyridinecarboxamide IUPAC Name: 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxamide Traditional Name: 6-[2-(7-phenylheptanoyl)oxazol-5-yl]picolinamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c23-21(27)18-13-8-12-17(25-18)20-15-24-22(28-20)19(26)14-7-2-1-4-9-16-10-5-3-6-11-16/h3,5-6,8,10-13,15H,1-2,4,7,9,14H2,(H2,23,27)