3-[(4-pentoxyphenyl)methyl]piperidine-2,6-dione

Systemtic Name: 3-[(4-pentoxyphenyl)methyl]piperidine-2,6-dione Openeye Name: 3-[(4-pentoxyphenyl)methyl]piperidine-2,6-dione CAS Name: 3-[(4-pentoxyphenyl)methyl]piperidine-2,6-dione IUPAC Name: 3-[(4-pentoxyphenyl)methyl]piperidine-2,6-dione Traditional Name: 3-(4-amoxybenzyl)piperidine-2,6-quinone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC2CCC(=O)NC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC2CCC(=O)NC2=O

InChI

InChI=1S/C17H23NO3/c1-2-3-4-11-21-15-8-5-13(6-9-15)12-14-7-10-16(19)18-17(14)20/h5-6,8-9,14H,2-4,7,10-12H2,1H3,(H,18,19,20)