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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]methyl]-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)-4-piperidyl]methyl]-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-20(2)15-27(32-19-24-7-5-6-8-26(24)29(32)34)28(33)30-17-23-11-13-31(14-12-23)18-25-16-21(3)9-10-22(25)4/h5-10,16,20,23,27H,11-15,17-19H2,1-4H3,(H,30,33)