(2S)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: (2S)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: (2S)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: (2S)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: (2S)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: (2S)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-2-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C24H25N5O2/c1-31-18-10-8-17(9-11-18)12-13-26-24(30)19(16-25)22-23(29-14-4-5-15-29)28-21-7-3-2-6-20(21)27-22/h2-3,6-11,19H,4-5,12-15H2,1H3,(H,26,30)/t19-/m1/s1