N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-21(22-20-14-23-12-10-17(20)11-13-23)18-6-8-19(9-7-18)25-15-16-4-2-1-3-5-16/h1-9,17,20H,10-15H2,(H,22,24)/t20-/m0/s1