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

Systemtic Name: 2-cyano-N-(phenylmethyl)-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: N-benzyl-2-cyano-2-[3-(1-piperidyl)quinoxalin-2-yl]acetamide CAS Name: 2-cyano-N-(phenylmethyl)-2-[3-(1-piperidinyl)-2-quinoxalinyl]acetamide IUPAC Name: N-benzyl-2-cyano-2-(3-piperidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: N-benzyl-2-cyano-2-(3-piperidinoquinoxalin-2-yl)acetamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c24-15-18(23(29)25-16-17-9-3-1-4-10-17)21-22(28-13-7-2-8-14-28)27-20-12-6-5-11-19(20)26-21/h1,3-6,9-12,18H,2,7-8,13-14,16H2,(H,25,29)