(2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]-N-phenethyl-ethanamide Openeye Name: (2R)-2-cyano-2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]-N-phenethyl-acetamide CAS Name: (2R)-2-cyano-2-[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]-N-phenethylacetamide IUPAC Name: (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]-N-phenethylacetamide Traditional Name: (2R)-2-cyano-2-[3-(4-methylpiperidino)quinoxalin-2-yl]-N-phenethyl-acetamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O/c1-18-12-15-30(16-13-18)24-23(28-21-9-5-6-10-22(21)29-24)20(17-26)25(31)27-14-11-19-7-3-2-4-8-19/h2-10,18,20H,11-16H2,1H3,(H,27,31)/t20-/m0/s1