6-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]pyridine-3-carboxamide Openeye Name: 6-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxypyridine-3-carboxamide Traditional Name: 6-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-nicotinamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=NC(=C(C=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C22H27ClN4O2/c1-29-22-18(12-19(23)20(24)26-22)21(28)25-15-10-16-8-5-9-17(11-15)27(16)13-14-6-3-2-4-7-14/h2-4,6-7,12,15-17H,5,8-11,13H2,1H3,(H2,24,26)(H,25,28)