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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-4-azanyl-5-chloranyl-2-(2-methoxyethoxy)benzamide Openeye Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-(2-methoxyethoxy)benzamide CAS Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-(2-methoxyethoxy)benzamide IUPAC Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-(2-methoxyethoxy)benzamide Traditional Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-(2-methoxyethoxy)benzamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CC3)Cl)N

Isomeric SMILES

COCCOC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CC3)Cl)N

InChI

InChI=1S/C18H26ClN3O3/c1-24-7-8-25-16-10-15(20)14(19)9-13(16)17(23)21-11-18-3-2-5-22(12-18)6-4-18/h9-10H,2-8,11-12,20H2,1H3,(H,21,23)