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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]methyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)-4-piperidyl]methyl]-2-(1-ketoisoindolin-2-yl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNC(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNC(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H31N3O2/c1-18-7-8-19(2)22(13-18)15-27-11-9-20(10-12-27)14-26-24(29)17-28-16-21-5-3-4-6-23(21)25(28)30/h3-8,13,20H,9-12,14-17H2,1-2H3,(H,26,29)