(2R)-N-(1-adamantyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(1-adamantyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide CAS Name: (2R)-N-(1-adamantyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(1-adamantyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NO5)C6=CC=CC=C6

InChI

InChI=1S/C23H28N4O2/c28-22(25-23-12-15-9-16(13-23)11-17(10-15)14-23)27-8-4-7-19(27)21-24-20(26-29-21)18-5-2-1-3-6-18/h1-3,5-6,15-17,19H,4,7-14H2,(H,25,28)/t15?,16?,17?,19-,23?/m1/s1