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

Systemtic Name: N-cyclopentyl-4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-cyclopentyl-4-[3-(6-methyl-2-oxo-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-cyclopentyl-4-[3-(6-methyl-2-oxo-1-propyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-cyclopentyl-4-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-cyclopentyl-4-[3-(2-keto-6-methyl-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3CCCC3)C

Isomeric SMILES

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3CCCC3)C

InChI

InChI=1S/C20H28N4O3/c1-3-13-24-14(2)11-12-16(20(24)26)19-22-18(27-23-19)10-6-9-17(25)21-15-7-4-5-8-15/h11-12,15H,3-10,13H2,1-2H3,(H,21,25)