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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)N)C(=O)NC2CCN3CCCC2C3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)N)C(=O)NC2CCN3CCCC2C3

InChI

InChI=1S/C16H22ClN3O2/c1-22-15-11(4-5-12(18)14(15)17)16(21)19-13-6-8-20-7-2-3-10(13)9-20/h4-5,10,13H,2-3,6-9,18H2,1H3,(H,19,21)