5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(2-methylquinuclidin-3-yl)oxazole-2-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-oxazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(2-methylquinuclidin-3-yl)oxazole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H23N3O3/c1-12-17(14-7-9-22(12)10-8-14)21-18(23)19-20-11-16(25-19)13-3-5-15(24-2)6-4-13/h3-6,11-12,14,17H,7-10H2,1-2H3,(H,21,23)