N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloranyl-2-methoxy-4-(methylamino)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloranyl-2-methoxy-4-(methylamino)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NCC23CCCN(C2)CC3)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NCC23CCCN(C2)CC3)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-19-14-9-15(23-2)12(8-13(14)18)16(22)20-10-17-4-3-6-21(11-17)7-5-17/h8-9,19H,3-7,10-11H2,1-2H3,(H,20,22)