3-[3-(4-Phenyl-1-piperazinyl)propyl]-1,3-benzoxazol-2-one

SpectraBase Compound ID	DTMltfyhOCj
InChI	InChI=1S/C20H23N3O2/c24-20-23(18-9-4-5-10-19(18)25-20)12-6-11-21-13-15-22(16-14-21)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2
InChIKey	RDBXQQCMZBJNJZ-UHFFFAOYSA-N Google Search
Mol Weight	337.42 g/mol
Molecular Formula	C20H23N3O2
Exact Mass	337.179027 g/mol

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SpectraBase Spectrum ID	JAXTIID4mAA
Name	3-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-benzoxazol-2-one
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H23N3O2
InChI	InChI=1S/C20H23N3O2/c24-20-23(18-9-4-5-10-19(18)25-20)12-6-11-21-13-15-22(16-14-21)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2
InChIKey	RDBXQQCMZBJNJZ-UHFFFAOYSA-N
Molecular Weight	337.423 g/mol
SMILES	C1(N(c2ccccc2O1)CCCN1CCN(CC1)c1ccccc1)=O
SPLASH	splash10-004i-0903000000-89b68c65362eb5753b8d
Source of Spectrum	Y-37-189-5
Synonyms	3-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-one 3-[3-(4-phenylpiperazino)propyl]-1,3-benzoxazol-2-one
Wiley ID	762687