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

Systemtic Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c28-21(12-11-20-25-22(26-30-20)17-7-3-1-4-8-17)27-15-13-19(14-16-27)24-23(29)18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,24,29)