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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-dimethylaminophenyl)-1,3-benzoxazole-4-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-dimethylaminophenyl)-1,3-benzoxazole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-dimethylaminophenyl)-1,3-benzoxazole-4-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-26(2)17-8-6-16(7-9-17)23-25-21-18(4-3-5-20(21)29-23)22(28)24-19-14-27-12-10-15(19)11-13-27/h3-9,15,19H,10-14H2,1-2H3,(H,24,28)