N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-phenoxy-benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-3-phenoxy-benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-phenoxybenzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-phenoxybenzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-3-phenoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-15-20(16-10-12-23(15)13-11-16)22-21(24)17-6-5-9-19(14-17)25-18-7-3-2-4-8-18/h2-9,14-16,20H,10-13H2,1H3,(H,22,24)