N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CN5CCC4CC5

InChI

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