6-azanyl-5-chloranyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridinecarboxamide IUPAC Name: 6-amino-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nicotinamide Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(N=C3OC)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(N=C3OC)N)Cl

InChI

InChI=1S/C15H21ClN4O2/c1-20-9-3-4-10(20)6-8(5-9)18-14(21)11-7-12(16)13(17)19-15(11)22-2/h7-10H,3-6H2,1-2H3,(H2,17,19)(H,18,21)