N-(1-azabicyclo[3.3.1]nonan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3CCCN(C3)C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3CCCN(C3)C2)Cl)N

InChI

InChI=1S/C16H22ClN3O2/c1-22-15-7-14(18)13(17)6-12(15)16(21)19-11-5-10-3-2-4-20(8-10)9-11/h6-7,10-11H,2-5,8-9,18H2,1H3,(H,19,21)