6-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-3-yl]amino]pyridine-3-carbonitrile dihydrochloride

Systemtic Name: 6-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-3-yl]amino]pyridine-3-carbonitrile dihydrochloride Openeye Name: 6-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]amino]pyridine-3-carbonitrile dihydrochloride CAS Name: 6-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]amino]-3-pyridinecarbonitrile dihydrochloride IUPAC Name: 6-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]amino]pyridine-3-carbonitrile dihydrochloride Traditional Name: 6-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]amino]nicotinonitrile dihydrochloride Formula: C16H20Cl2N6O MolecularWeight: 383.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)NC3=NC=C(C=C3)C#N)C#N.Cl.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2)NC3=NC=C(C=C3)C#N)C#N.Cl.Cl

InChI

InChI=1S/C16H18N6O.2ClH/c17-7-11-3-4-15(20-9-11)21-12-6-14(19-10-12)16(23)22-5-1-2-13(22)8-18;;/h3-4,9,12-14,19H,1-2,5-6,10H2,(H,20,21);2*1H