4-azanyl-5-chloranyl-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(8-ethyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-3-21-11-5-4-7-17(21,8-6-11)20-16(22)12-9-13(18)14(19)10-15(12)23-2/h9-11H,3-8,19H2,1-2H3,(H,20,22)