4-acetamido-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxy-benzamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN3CCCC2C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN3CCCC2C3)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-11(23)20-16-9-17(25-2)13(8-14(16)19)18(24)21-15-5-7-22-6-3-4-12(15)10-22/h8-9,12,15H,3-7,10H2,1-2H3,(H,20,23)(H,21,24)