4-azanyl-5-chloranyl-2-methoxy-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1COC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1C2CC(CC1COC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-20-10-3-9(4-11(20)8-23-7-10)19-16(21)12-5-13(17)14(18)6-15(12)22-2/h5-6,9-11H,3-4,7-8,18H2,1-2H3,(H,19,21)