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

Systemtic Name: 5-(3-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-(2-methylquinuclidin-3-yl)oxazole-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-oxazolecarboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(3-acetamidophenyl)-N-(2-methylquinuclidin-3-yl)oxazole-2-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12-18(14-6-8-24(12)9-7-14)23-19(26)20-21-11-17(27-20)15-4-3-5-16(10-15)22-13(2)25/h3-5,10-12,14,18H,6-9H2,1-2H3,(H,22,25)(H,23,26)