(2R)-2-cyano-N-phenethyl-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: (2R)-2-cyano-N-phenethyl-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: (2R)-2-cyano-N-phenethyl-2-[3-(1-piperidyl)quinoxalin-2-yl]acetamide CAS Name: (2R)-2-cyano-N-phenethyl-2-[3-(1-piperidinyl)-2-quinoxalinyl]acetamide IUPAC Name: (2R)-2-cyano-N-phenethyl-2-(3-piperidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: (2R)-2-cyano-N-phenethyl-2-(3-piperidinoquinoxalin-2-yl)acetamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c25-17-19(24(30)26-14-13-18-9-3-1-4-10-18)22-23(29-15-7-2-8-16-29)28-21-12-6-5-11-20(21)27-22/h1,3-6,9-12,19H,2,7-8,13-16H2,(H,26,30)/t19-/m0/s1