N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-7-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-7-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-7-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-7-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-7-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-7-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C4C(=CC=C3)N=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C4C(=CC=C3)N=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2/c1-25-16-10-11-17(25)13-15(12-16)23-21(26)18-8-5-9-19-20(18)27-22(24-19)14-6-3-2-4-7-14/h2-9,15-17H,10-13H2,1H3,(H,23,26)