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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]methyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)-4-piperidyl]methyl]-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNC(=O)C(C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNC(=O)C(C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C31H35N3O2/c1-22-12-13-23(2)27(18-22)20-33-16-14-24(15-17-33)19-32-30(35)29(25-8-4-3-5-9-25)34-21-26-10-6-7-11-28(26)31(34)36/h3-13,18,24,29H,14-17,19-21H2,1-2H3,(H,32,35)