1-[4-[3-(4-propylpiperazin-1-yl)propoxy]phenyl]hexan-1-one

Systemtic Name: 1-[4-[3-(4-propylpiperazin-1-yl)propoxy]phenyl]hexan-1-one Openeye Name: 1-[4-[3-(4-propylpiperazin-1-yl)propoxy]phenyl]hexan-1-one CAS Name: 1-[4-[3-(4-propyl-1-piperazinyl)propoxy]phenyl]-1-hexanone IUPAC Name: 1-[4-[3-(4-propylpiperazin-1-yl)propoxy]phenyl]hexan-1-one Traditional Name: 1-[4-[3-(4-propylpiperazino)propoxy]phenyl]hexan-1-one Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)CCC

Isomeric SMILES

CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)CCC

InChI

InChI=1S/C22H36N2O2/c1-3-5-6-8-22(25)20-9-11-21(12-10-20)26-19-7-14-24-17-15-23(13-4-2)16-18-24/h9-12H,3-8,13-19H2,1-2H3