6-[2-[[2-[(2R)-2-cyanocyclopentyl]-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-[(2R)-2-cyanocyclopentyl]-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-[(2R)-2-cyanocyclopentyl]-2-oxo-ethyl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-[(2R)-2-cyanocyclopentyl]-2-oxoethyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-[(2R)-2-cyanocyclopentyl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-[(2R)-2-cyanocyclopentyl]-2-keto-ethyl]amino]ethylamino]nicotinonitrile Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](C(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H19N5O/c17-8-12-4-5-16(21-10-12)20-7-6-19-11-15(22)14-3-1-2-13(14)9-18/h4-5,10,13-14,19H,1-3,6-7,11H2,(H,20,21)/t13-,14?/m0/s1