2-[3-(4-Phenylpiperazino)propoxy]benzamide

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Systematic / IUPAC Name: 2-[3-(4-Phenyl-1-piperazinyl)propoxy]benzamide

ID: Reference4512

Other Names: Benzamide, 2-[3-(4-phenyl-1-piperazinyl)propoxy]-

Formula: C20H25N3O2

Spectral Data

2-[3-(4-Phenylpiperazino)propoxy]benzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/12/2016 7:40:11 AM
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Identificators

InChI InChI=1S/C20H25N3O2/c21-20(24)18-9-4-5-10-19(18)25-16-6-11-22-12-14-23(15-13-22)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H2,21,24)
InChI Key GBSHKERFECNDBW-UHFFFAOYSA-N
Canonical SMILES C1CN(CCN1CCCOC2=CC=CC=C2C(=O)N)C3=CC=CC=C3
CAS
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Other Names Benzamide, 2-[3-(4-phenyl-1-piperazinyl)propoxy]-

In Other Databases

PubChem 2729859
ChemSpider 2011803
ChEMBL CHEMBL2234893