N-(1-adamantylmethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1-adamantylmethyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1-adamantylmethyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(2-ketopyrrolidino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c25-20-5-2-6-24(20)19-4-1-3-18(10-19)21(26)23-14-22-11-15-7-16(12-22)9-17(8-15)13-22/h1,3-4,10,15-17H,2,5-9,11-14H2,(H,23,26)