6-azanyl-5-chloranyl-N-[[1-(2-ethylbutyl)piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-N-[[1-(2-ethylbutyl)piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[[1-(2-ethylbutyl)-4-piperidyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[[1-(2-ethylbutyl)-4-piperidinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-[[1-(2-ethylbutyl)piperidin-4-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[[1-(2-ethylbutyl)-4-piperidyl]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H29ClN4O2 MolecularWeight: 368.90146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

Isomeric SMILES

CCC(CC)CN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

InChI

InChI=1S/C18H29ClN4O2/c1-3-12(4-2)11-23-7-5-13(6-8-23)10-21-17(24)14-9-15(19)16(20)22-18(14)25/h9,12-13H,3-8,10-11H2,1-2H3,(H,21,24)(H3,20,22,25)