N-(1-ethanoylpiperidin-4-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O3/c1-13(25)24-11-9-16(10-12-24)21-17(26)3-2-4-18-22-19(23-27-18)14-5-7-15(20)8-6-14/h5-8,16H,2-4,9-12H2,1H3,(H,21,26)