N-(1-adamantyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-adamantyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-adamantyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-17-3-1-16(2-4-17)20-23-19(27-25-20)6-5-18(26)24-21-10-13-7-14(11-21)9-15(8-13)12-21/h1-4,13-15H,5-12H2,(H,24,26)