2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(1-piperidyl)quinoxalin-2-yl]acetamide CAS Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(1-piperidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-piperidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-cyano-N-p-anisyl-2-(3-piperidinoquinoxalin-2-yl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCCCC4

InChI

InChI=1S/C24H25N5O2/c1-31-18-11-9-17(10-12-18)16-26-24(30)19(15-25)22-23(29-13-5-2-6-14-29)28-21-8-4-3-7-20(21)27-22/h3-4,7-12,19H,2,5-6,13-14,16H2,1H3,(H,26,30)