N-(1-adamantyl)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-(1-adamantyl)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: N-(1-adamantyl)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(1-adamantyl)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-(1-adamantyl)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C23H27BrN4O2 MolecularWeight: 471.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NO5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1CC(N(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NO5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C23H27BrN4O2/c24-18-5-3-17(4-6-18)20-25-21(30-27-20)19-2-1-7-28(19)22(29)26-23-11-14-8-15(12-23)10-16(9-14)13-23/h3-6,14-16,19H,1-2,7-13H2,(H,26,29)