N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C18H23FN4O2 MolecularWeight: 346.399223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H23FN4O2/c1-3-16-21-18(25-22-16)12(2)23-10-8-15(9-11-23)20-17(24)13-4-6-14(19)7-5-13/h4-7,12,15H,3,8-11H2,1-2H3,(H,20,24)