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

Systemtic Name: N-[1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[3-(4-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=NC=C4

Isomeric SMILES

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

InChI

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