6-[[3-azanyl-4-(2-cyanopyrrolidin-1-yl)-4-oxidanylidene-butyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[3-azanyl-4-(2-cyanopyrrolidin-1-yl)-4-oxidanylidene-butyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[3-amino-4-(2-cyanopyrrolidin-1-yl)-4-oxo-butyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[3-amino-4-(2-cyano-1-pyrrolidinyl)-4-oxobutyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[3-amino-4-(2-cyanopyrrolidin-1-yl)-4-oxobutyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[3-amino-4-(2-cyanopyrrolidino)-4-keto-butyl]amino]nicotinonitrile Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCNC2=NC=C(C=C2)C#N)N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCNC2=NC=C(C=C2)C#N)N)C#N

InChI

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