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

Systemtic Name: N-(1-phenylbutyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(1-phenylbutyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(1-phenylbutyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(1-phenylbutyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(1-phenylbutyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-10-19(17-11-5-3-6-12-17)23-20(26)15-9-16-21-24-25-22(27-21)18-13-7-4-8-14-18/h3-8,11-14,19H,2,9-10,15-16H2,1H3,(H,23,26)