(2R)-2-cyano-2-(3-morpholin-4-ylquinoxalin-2-yl)-N-phenethyl-ethanamide

Systemtic Name: (2R)-2-cyano-2-(3-morpholin-4-ylquinoxalin-2-yl)-N-phenethyl-ethanamide Openeye Name: (2R)-2-cyano-2-(3-morpholinoquinoxalin-2-yl)-N-phenethyl-acetamide CAS Name: (2R)-2-cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]-N-phenethylacetamide IUPAC Name: (2R)-2-cyano-2-(3-morpholin-4-ylquinoxalin-2-yl)-N-phenethylacetamide Traditional Name: (2R)-2-cyano-2-(3-morpholinoquinoxalin-2-yl)-N-phenethyl-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c24-16-18(23(29)25-11-10-17-6-2-1-3-7-17)21-22(28-12-14-30-15-13-28)27-20-9-5-4-8-19(20)26-21/h1-9,18H,10-15H2,(H,25,29)/t18-/m0/s1