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

Systemtic Name: N-(1-adamantyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1-adamantyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1-adamantyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1-adamantyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1-adamantyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C22H27N3O2/c26-19(24-22-12-15-9-16(13-22)11-17(10-15)14-22)7-4-8-20-23-21(25-27-20)18-5-2-1-3-6-18/h1-3,5-6,15-17H,4,7-14H2,(H,24,26)