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

Systemtic Name: 1-[4-[3-(4-butylpiperazin-1-yl)propoxy]phenyl]hexan-1-one Openeye Name: 1-[4-[3-(4-butylpiperazin-1-yl)propoxy]phenyl]hexan-1-one CAS Name: 1-[4-[3-(4-butyl-1-piperazinyl)propoxy]phenyl]-1-hexanone IUPAC Name: 1-[4-[3-(4-butylpiperazin-1-yl)propoxy]phenyl]hexan-1-one Traditional Name: 1-[4-[3-(4-butylpiperazino)propoxy]phenyl]hexan-1-one Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O2/c1-3-5-7-9-23(26)21-10-12-22(13-11-21)27-20-8-15-25-18-16-24(17-19-25)14-6-4-2/h10-13H,3-9,14-20H2,1-2H3