4-azanyl-3-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: 4-azanyl-3-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-amino-3-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-amino-3-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-amino-3-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-amino-3-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C15H20ClN3O/c1-19-11-3-4-12(19)8-10(7-11)18-15(20)9-2-5-14(17)13(16)6-9/h2,5-6,10-12H,3-4,7-8,17H2,1H3,(H,18,20)