3-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Openeye Name: 3-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide CAS Name: 3-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolizinecarboxamide IUPAC Name: 3-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Traditional Name: 3-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=CN4C(=C3)Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=CN4C(=C3)Br

InChI

InChI=1S/C17H20BrN3O/c1-20-12-5-6-13(20)9-11(8-12)19-17(22)14-10-16(18)21-7-3-2-4-15(14)21/h2-4,7,10-13H,5-6,8-9H2,1H3,(H,19,22)