N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-methoxyphenyl)benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-methoxyphenyl)benzamide Openeye Name: 3-(2-methoxyphenyl)-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-methoxyphenyl)benzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-methoxyphenyl)benzamide Traditional Name: 3-(2-methoxyphenyl)-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C21H24N2O2/c1-25-20-8-3-2-7-18(20)16-5-4-6-17(13-16)21(24)22-19-14-23-11-9-15(19)10-12-23/h2-8,13,15,19H,9-12,14H2,1H3,(H,22,24)/t19-/m0/s1