N-(1-ethanoylpiperidin-4-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H21N5O3/c1-12(23)22-10-7-13(8-11-22)19-15(24)5-6-16-20-17(21-25-16)14-4-2-3-9-18-14/h2-4,9,13H,5-8,10-11H2,1H3,(H,19,24)