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

Systemtic Name: N-[1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]cyclobutanecarboxamide CAS Name: N-[1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]cyclobutanecarboxamide IUPAC Name: N-[1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]cyclobutanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c26-21(17-12-7-13-17)23-19(16-8-3-1-4-9-16)14-15-20-24-25-22(27-20)18-10-5-2-6-11-18/h1-6,8-11,17,19H,7,12-15H2,(H,23,26)