4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-carbonyl)phenyl]butyramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H28N4O4/c1-32-21-9-4-3-8-20(21)24-27-23(33-28-24)11-7-10-22(30)26-19-14-12-18(13-15-19)25(31)29-16-5-2-6-17-29/h3-4,8-9,12-15H,2,5-7,10-11,16-17H2,1H3,(H,26,30)