4-(4-methoxyphenyl)-2-[2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazol-4-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-2-[2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazol-4-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)-2-[2-[4-(pyridine-3-carbonyl)phenyl]oxazol-4-yl]butanamide CAS Name: 4-(4-methoxyphenyl)-2-[2-[4-[oxo(3-pyridinyl)methyl]phenyl]-4-oxazolyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)-2-[2-[4-(pyridine-3-carbonyl)phenyl]-1,3-oxazol-4-yl]butanamide Traditional Name: 4-(4-methoxyphenyl)-2-[2-(4-nicotinoylphenyl)oxazol-4-yl]butyramide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C26H23N3O4/c1-32-21-11-4-17(5-12-21)6-13-22(25(27)31)23-16-33-26(29-23)19-9-7-18(8-10-19)24(30)20-3-2-14-28-15-20/h2-5,7-12,14-16,22H,6,13H2,1H3,(H2,27,31)