N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H33N3O3/c1-24(2)22(13-5-3-4-6-14-22)17-23-20(26)16-28-19-11-9-18(10-12-19)25-15-7-8-21(25)27/h9-12H,3-8,13-17H2,1-2H3,(H,23,26)