4-azanyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: 4-azanyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-amino-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-amino-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-amino-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-amino-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(C=C(C=C3)N)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C16H23N3O2/c1-19-12-4-5-13(19)9-11(8-12)18-16(20)14-6-3-10(17)7-15(14)21-2/h3,6-7,11-13H,4-5,8-9,17H2,1-2H3,(H,18,20)