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

Systemtic Name: N-[1-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3/c28-20(10-9-19-25-21(26-30-19)18-8-4-5-13-23-18)27-14-11-17(12-15-27)24-22(29)16-6-2-1-3-7-16/h1-8,13,17H,9-12,14-15H2,(H,24,29)