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1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one

1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one

Systemtic Name:1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one
Openeye Name:1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one
CAS Name:1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-butanone
IUPAC Name:1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one
Traditional Name:1-[4-[3-(4-phenylpiperazino)propoxy]phenyl]butan-1-one
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C23H30N2O2/c1-2-7-23(26)20-10-12-22(13-11-20)27-19-6-14-24-15-17-25(18-16-24)21-8-4-3-5-9-21/h3-5,8-13H,2,6-7,14-19H2,1H3


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