N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H29N3O2/c1-16-17-10-6-7-11-18(17)20(26)24(16)14-19(25)22-15-21(23(2)3)12-8-4-5-9-13-21/h6-7,10-11H,1,4-5,8-9,12-15H2,2-3H3,(H,22,25)