N-(1-adamantylmethyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(1-adamantylmethyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1-adamantylmethyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(1-adamantylmethyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(1-adamantylmethyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O2/c24-19-6-4-18(5-7-19)22-26-21(29-27-22)3-1-2-20(28)25-14-23-11-15-8-16(12-23)10-17(9-15)13-23/h4-7,15-17H,1-3,8-14H2,(H,25,28)