N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C4CCCCC4

InChI

InChI=1S/C26H31N3O2/c1-19-22-13-7-8-14-23(22)26(31)29(19)17-16-25(30)27-24-15-9-6-10-20(24)18-28(2)21-11-4-3-5-12-21/h6-10,13-15,21H,1,3-5,11-12,16-18H2,2H3,(H,27,30)