6-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]ethylamino]nicotinonitrile Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N

InChI

InChI=1S/C15H18N6O/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20)