N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]methyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)-4-piperidyl]methyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNC(=O)C(C)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNC(=O)C(C)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H33N3O2/c1-18-8-9-19(2)23(14-18)16-28-12-10-21(11-13-28)15-27-25(30)20(3)29-17-22-6-4-5-7-24(22)26(29)31/h4-9,14,20-21H,10-13,15-17H2,1-3H3,(H,27,30)