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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-ethanoylpiperidin-4-yl)-1,3-benzoxazole-4-carboxamide Openeye Name: 2-(1-acetyl-4-piperidyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide CAS Name: 2-(1-acetyl-4-piperidinyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzoxazole-4-carboxamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzoxazole-4-carboxamide Traditional Name: 2-(1-acetyl-4-piperidyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C22H28N4O3/c1-14(27)26-11-7-16(8-12-26)22-24-20-17(3-2-4-19(20)29-22)21(28)23-18-13-25-9-5-15(18)6-10-25/h2-4,15-16,18H,5-13H2,1H3,(H,23,28)