(phenylmethyl) (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]ethanoate Openeye Name: benzyl (2R)-2-cyano-2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]acetate CAS Name: (2R)-2-cyano-2-[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]acetate Traditional Name: (2R)-2-cyano-2-[3-(4-methylpiperidino)quinoxalin-2-yl]acetic acid benzyl ester Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-17-11-13-28(14-12-17)23-22(26-20-9-5-6-10-21(20)27-23)19(15-25)24(29)30-16-18-7-3-2-4-8-18/h2-10,17,19H,11-14,16H2,1H3/t19-/m0/s1