N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide CAS Name: N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CCC2=CC=CC=C2)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N(CCC2=CC=CC=C2)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-23(20-12-7-13-20)26(16-14-18-8-3-1-4-9-18)17-15-21-24-22(25-28-21)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2