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

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-5-chloro-2-methoxy-benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CCC3)Cl)N

InChI

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