N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-oxazol-2-yloxy-benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(2-oxazolyloxy)benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-oxazol-2-yloxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

InChI

InChI=1S/C18H21N3O3/c1-12-16(13-6-9-21(12)10-7-13)20-17(22)14-2-4-15(5-3-14)24-18-19-8-11-23-18/h2-5,8,11-13,16H,6-7,9-10H2,1H3,(H,20,22)