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

Systemtic Name: 1-[4-[3-(4-cyclobutylcarbonylpiperazin-1-yl)propoxy]phenyl]hexan-1-one Openeye Name: 1-[4-[3-[4-(cyclobutanecarbonyl)piperazin-1-yl]propoxy]phenyl]hexan-1-one CAS Name: 1-[4-[3-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]propoxy]phenyl]-1-hexanone IUPAC Name: 1-[4-[3-[4-(cyclobutanecarbonyl)piperazin-1-yl]propoxy]phenyl]hexan-1-one Traditional Name: 1-[4-[3-[4-(cyclobutanecarbonyl)piperazino]propoxy]phenyl]hexan-1-one Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C24H36N2O3/c1-2-3-4-9-23(27)20-10-12-22(13-11-20)29-19-6-14-25-15-17-26(18-16-25)24(28)21-7-5-8-21/h10-13,21H,2-9,14-19H2,1H3