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

Systemtic Name: 1-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]piperidine-2,6-dione Openeye Name: 1-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]piperidine-2,6-dione CAS Name: 1-[5-[4-(2-propoxyphenyl)-1-piperazinyl]pentyl]piperidine-2,6-dione IUPAC Name: 1-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]piperidine-2,6-dione Traditional Name: 1-[5-[4-(2-propoxyphenyl)piperazino]pentyl]piperidine-2,6-quinone Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CCCC3=O

InChI

InChI=1S/C23H35N3O3/c1-2-19-29-21-10-5-4-9-20(21)25-17-15-24(16-18-25)13-6-3-7-14-26-22(27)11-8-12-23(26)28/h4-5,9-10H,2-3,6-8,11-19H2,1H3