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

Systemtic Name: N-(1-adamantyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c25-20(23-22-12-16-8-17(13-22)10-18(9-16)14-22)11-15-3-5-19(6-4-15)24-7-1-2-21(24)26/h3-6,16-18H,1-2,7-14H2,(H,23,25)