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(2S)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-pentyl-ethanamide

(2S)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-pentyl-ethanamide

Systemtic Name:(2S)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-pentyl-ethanamide
Openeye Name:(2S)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-pentyl-acetamide
CAS Name:(2S)-2-cyano-2-[3-(dibutylamino)-2-quinoxalinyl]-N-pentylacetamide
IUPAC Name:(2S)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-pentylacetamide
Traditional Name:(2S)-N-amyl-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]acetamide
Formula: C24H35N5O
MolecularWeight: 409.5676
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N(CCCC)CCCC


Isomeric SMILES

CCCCCNC(=O)[C@H](C#N)C1=NC2=CC=CC=C2N=C1N(CCCC)CCCC


InChI

InChI=1S/C24H35N5O/c1-4-7-12-15-26-24(30)19(18-25)22-23(29(16-8-5-2)17-9-6-3)28-21-14-11-10-13-20(21)27-22/h10-11,13-14,19H,4-9,12,15-17H2,1-3H3,(H,26,30)/t19-/m1/s1


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