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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-naphthalen-2-yl-benzamide Openeye Name: 3-(2-naphthyl)-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-naphthalenyl)benzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-naphthalen-2-ylbenzamide Traditional Name: 3-(2-naphthyl)-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O/c27-24(25-23-16-26-12-10-18(23)11-13-26)22-7-3-6-20(15-22)21-9-8-17-4-1-2-5-19(17)14-21/h1-9,14-15,18,23H,10-13,16H2,(H,25,27)/t23-/m0/s1