6-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide

Systemtic Name: 6-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide Openeye Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide CAS Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide IUPAC Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide Traditional Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CC4=C3N=C(O4)C5=CC=CC=C5)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CC4=C3N=C(O4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-26-16-7-8-17(26)12-15(11-16)24-21(27)18-9-14(23)10-19-20(18)25-22(28-19)13-5-3-2-4-6-13/h2-6,9-10,15-17H,7-8,11-12H2,1H3,(H,24,27)