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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenoxy-benzamide Openeye Name: 4-phenoxy-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenoxybenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-20(21-19-14-22-12-10-15(19)11-13-22)16-6-8-18(9-7-16)24-17-4-2-1-3-5-17/h1-9,15,19H,10-14H2,(H,21,23)/t19-/m0/s1