N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=NC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C19H17ClN4O3/c20-14-7-16-17(27-11-26-16)8-15(14)23-19(25)13-3-5-24(6-4-13)18-2-1-12(9-21)10-22-18/h1-2,7-8,10,13H,3-6,11H2,(H,23,25)