N-(9-azabicyclo[3.3.1]nonan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(9-azabicyclo[3.3.1]nonan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(9-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)NC2CC3CCCC(C2)N3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3CCCC(C2)N3)Cl)N

InChI

InChI=1S/C16H22ClN3O2/c1-22-15-8-14(18)13(17)7-12(15)16(21)20-11-5-9-3-2-4-10(6-11)19-9/h7-11,19H,2-6,18H2,1H3,(H,20,21)