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

Systemtic Name: N-phenyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperidine-3-carboxamide Openeye Name: N-phenyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperidine-3-carboxamide Traditional Name: N-phenyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]nipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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