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

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloranyl-2-methoxy-4-(methylamino)benzamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NCC23CCCN(C2)CCC3)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NCC23CCCN(C2)CCC3)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-20-15-10-16(24-2)13(9-14(15)19)17(23)21-11-18-5-3-7-22(12-18)8-4-6-18/h9-10,20H,3-8,11-12H2,1-2H3,(H,21,23)