2-(3-piperidin-1-ylquinoxalin-2-yl)propanedinitrile

Systemtic Name: 2-(3-piperidin-1-ylquinoxalin-2-yl)propanedinitrile Openeye Name: 2-[3-(1-piperidyl)quinoxalin-2-yl]propanedinitrile CAS Name: 2-[3-(1-piperidinyl)-2-quinoxalinyl]propanedinitrile IUPAC Name: 2-(3-piperidin-1-ylquinoxalin-2-yl)propanedinitrile Traditional Name: 2-(3-piperidinoquinoxalin-2-yl)malononitrile Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5/c17-10-12(11-18)15-16(21-8-4-1-5-9-21)20-14-7-3-2-6-13(14)19-15/h2-3,6-7,12H,1,4-5,8-9H2