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6-bromanyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide

6-bromanyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide

Systemtic Name:6-bromanyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide
Openeye Name:6-bromo-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(p-tolyl)-1,3-benzoxazole-4-carboxamide
CAS Name:6-bromo-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide
IUPAC Name:6-bromo-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide
Traditional Name:6-bromo-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(p-tolyl)-1,3-benzoxazole-4-carboxamide
Formula: C24H26BrN3O2
MolecularWeight: 468.38614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3C(=O)NC4CC5CCCC(C4)N5C)Br


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3C(=O)NC4CC5CCCC(C4)N5C)Br


InChI

InChI=1S/C24H26BrN3O2/c1-14-6-8-15(9-7-14)24-27-22-20(10-16(25)11-21(22)30-24)23(29)26-17-12-18-4-3-5-19(13-17)28(18)2/h6-11,17-19H,3-5,12-13H2,1-2H3,(H,26,29)


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