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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide Openeye Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide CAS Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-phenethylcyclobutanecarboxamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-phenethylcyclobutanecarboxamide Traditional Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c24-20-11-5-10-19(16-20)22-25-21(29-26-22)13-15-27(23(28)18-8-4-9-18)14-12-17-6-2-1-3-7-17/h1-3,5-7,10-11,16,18H,4,8-9,12-15H2