2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]propanedinitrile

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]propanedinitrile Openeye Name: 2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]propanedinitrile CAS Name: 2-[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]propanedinitrile IUPAC Name: 2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]propanedinitrile Traditional Name: 2-[3-(4-methylpiperidino)quinoxalin-2-yl]malononitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5/c1-12-6-8-22(9-7-12)17-16(13(10-18)11-19)20-14-4-2-3-5-15(14)21-17/h2-5,12-13H,6-9H2,1H3