1-(N-Benzyl-N-pentanoyl)amino-6-(2-cyanoethyl)cyclohexene

Name: 1-(N-Benzyl-N-pentanoyl)amino-6-(2-cyanoethyl)cyclohexene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₂₈N₂O
Molecular weight: 324.4598
IUPAC Standard InChI: InChI=1S/C21H28N2O/c1-2-3-15-21(24)23(17-18-10-5-4-6-11-18)20-14-8-7-12-19(20)13-9-16-22/h4-6,10-11,14,19H,2-3,7-9,12-13,15,17H2,1H3
IUPAC Standard InChIKey: DJCCMGJAIYGHMH-UHFFFAOYSA-N
CAS Registry Number: 85031-41-0
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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