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

Systemtic Name: N-(1-adamantyl)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-(1-adamantyl)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: N-(1-adamantyl)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(1-adamantyl)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-(1-adamantyl)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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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(=CC=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O2/c24-18-4-1-3-17(10-18)20-25-21(30-27-20)19-5-2-6-28(19)22(29)26-23-11-14-7-15(12-23)9-16(8-14)13-23/h1,3-4,10,14-16,19H,2,5-9,11-13H2,(H,26,29)