6-[2-[3-(4-phenylphenyl)propanoyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide

Systemtic Name: 6-[2-[3-(4-phenylphenyl)propanoyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide Openeye Name: 6-[2-[3-(4-phenylphenyl)propanoyl]oxazol-5-yl]pyridine-2-carboxamide CAS Name: 6-[2-[1-oxo-3-(4-phenylphenyl)propyl]-5-oxazolyl]-2-pyridinecarboxamide IUPAC Name: 6-[2-[3-(4-phenylphenyl)propanoyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide Traditional Name: 6-[2-[3-(4-phenylphenyl)propanoyl]oxazol-5-yl]picolinamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NC=C(O3)C4=NC(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NC=C(O3)C4=NC(=CC=C4)C(=O)N

InChI

InChI=1S/C24H19N3O3/c25-23(29)20-8-4-7-19(27-20)22-15-26-24(30-22)21(28)14-11-16-9-12-18(13-10-16)17-5-2-1-3-6-17/h1-10,12-13,15H,11,14H2,(H2,25,29)