N-cyclohexyl-4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-cyclohexyl-4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-cyclohexyl-4-[3-(6-methyl-2-oxo-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-cyclohexyl-4-[3-(6-methyl-2-oxo-1-propyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-cyclohexyl-4-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-cyclohexyl-4-[3-(2-keto-6-methyl-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3CCCCC3)C

Isomeric SMILES

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H30N4O3/c1-3-14-25-15(2)12-13-17(21(25)27)20-23-19(28-24-20)11-7-10-18(26)22-16-8-5-4-6-9-16/h12-13,16H,3-11,14H2,1-2H3,(H,22,26)