6-[2-[[(2S)-2-cyano-2-ethanoyl-pyrrolidin-1-yl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[(2S)-2-cyano-2-ethanoyl-pyrrolidin-1-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[(2S)-2-acetyl-2-cyano-pyrrolidin-1-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[(2S)-2-acetyl-2-cyano-1-pyrrolidinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[(2S)-2-acetyl-2-cyanopyrrolidin-1-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[(2S)-2-acetyl-2-cyano-pyrrolidino]amino]ethylamino]nicotinonitrile Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN1NCCNC2=NC=C(C=C2)C#N)C#N

Isomeric SMILES

CC(=O)[C@]1(CCCN1NCCNC2=NC=C(C=C2)C#N)C#N

InChI

InChI=1S/C15H18N6O/c1-12(22)15(11-17)5-2-8-21(15)20-7-6-18-14-4-3-13(9-16)10-19-14/h3-4,10,20H,2,5-8H2,1H3,(H,18,19)/t15-/m0/s1