N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide

Systemtic Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide Openeye Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide CAS Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide IUPAC Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide Traditional Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1COC2)NC(=O)C3=C4C(=CC=C3)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2CC(CC1COC2)NC(=O)C3=C4C(=CC=C3)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O3/c1-25-16-10-15(11-17(25)13-27-12-16)23-21(26)18-8-5-9-19-20(18)24-22(28-19)14-6-3-2-4-7-14/h2-9,15-17H,10-13H2,1H3,(H,23,26)