1-[5-[4-(2-ethoxyphenyl)piperazin-1-yl]pentyl]piperidine-2,6-dione

Systemtic Name: 1-[5-[4-(2-ethoxyphenyl)piperazin-1-yl]pentyl]piperidine-2,6-dione Openeye Name: 1-[5-[4-(2-ethoxyphenyl)piperazin-1-yl]pentyl]piperidine-2,6-dione CAS Name: 1-[5-[4-(2-ethoxyphenyl)-1-piperazinyl]pentyl]piperidine-2,6-dione IUPAC Name: 1-[5-[4-(2-ethoxyphenyl)piperazin-1-yl]pentyl]piperidine-2,6-dione Traditional Name: 1-[5-(4-o-phenetylpiperazino)pentyl]piperidine-2,6-quinone Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CCCC3=O

InChI

InChI=1S/C22H33N3O3/c1-2-28-20-10-5-4-9-19(20)24-17-15-23(16-18-24)13-6-3-7-14-25-21(26)11-8-12-22(25)27/h4-5,9-10H,2-3,6-8,11-18H2,1H3