4-azanyl-5-chloranyl-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)methyl]benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1C2CCCC1(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

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