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(2R)-2-cyano-N-pentyl-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide
(2R)-2-cyano-N-pentyl-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3
Isomeric SMILES
CCCCCNC(=O)[C@@H](C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3
InChI
InChI=1S/C20H25N5O/c1-2-3-6-11-22-20(26)15(14-21)18-19(25-12-7-8-13-25)24-17-10-5-4-9-16(17)23-18/h4-5,9-10,15H,2-3,6-8,11-13H2,1H3,(H,22,26)/t15-/m0/s1
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