N-naphthalen-1-yl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: N-naphthalen-1-yl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(1-naphthyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(1-naphthalenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-naphthalen-1-yl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(1-naphthyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c26-20(23-19-13-6-11-16-8-4-5-12-18(16)19)14-7-15-21-24-25-22(27-21)17-9-2-1-3-10-17/h1-6,8-13H,7,14-15H2,(H,23,26)