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

Systemtic Name: 5-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(4-cyanophenyl)-N-(2-methylquinuclidin-3-yl)oxazole-2-carboxamide CAS Name: 5-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-oxazolecarboxamide IUPAC Name: 5-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(4-cyanophenyl)-N-(2-methylquinuclidin-3-yl)oxazole-2-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12-17(15-6-8-23(12)9-7-15)22-18(24)19-21-11-16(25-19)14-4-2-13(10-20)3-5-14/h2-5,11-12,15,17H,6-9H2,1H3,(H,22,24)