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

Systemtic Name: 4-(1-cyclohexylethoxy)-2-[2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazol-4-yl]butanamide Openeye Name: 4-(1-cyclohexylethoxy)-2-[2-[4-(pyridine-3-carbonyl)phenyl]oxazol-4-yl]butanamide CAS Name: 4-(1-cyclohexylethoxy)-2-[2-[4-[oxo(3-pyridinyl)methyl]phenyl]-4-oxazolyl]butanamide IUPAC Name: 4-(1-cyclohexylethoxy)-2-[2-[4-(pyridine-3-carbonyl)phenyl]-1,3-oxazol-4-yl]butanamide Traditional Name: 4-(1-cyclohexylethoxy)-2-[2-(4-nicotinoylphenyl)oxazol-4-yl]butyramide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)OCCC(C2=COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

CC(C1CCCCC1)OCCC(C2=COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C27H31N3O4/c1-18(19-6-3-2-4-7-19)33-15-13-23(26(28)32)24-17-34-27(30-24)21-11-9-20(10-12-21)25(31)22-8-5-14-29-16-22/h5,8-12,14,16-19,23H,2-4,6-7,13,15H2,1H3,(H2,28,32)