4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-furoyl)-4-piperidyl]butyramide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H28N4O4/c1-20(2,3)19-22-17(28-23-19)8-4-7-16(25)21-14-9-11-24(12-10-14)18(26)15-6-5-13-27-15/h5-6,13-14H,4,7-12H2,1-3H3,(H,21,25)