N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)Cl

InChI

InChI=1S/C22H27ClN2O3/c23-17-7-16(3-4-18(17)25-5-1-2-20(25)27)24-19(26)12-21-8-14-6-15(9-21)11-22(28,10-14)13-21/h3-4,7,14-15,28H,1-2,5-6,8-13H2,(H,24,26)