N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methyl-5-phenyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methyl-5-phenyl-benzamide Openeye Name: 2-methyl-5-phenyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methyl-5-phenylbenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methyl-5-phenylbenzamide Traditional Name: 2-methyl-5-phenyl-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C21H24N2O/c1-15-7-8-18(16-5-3-2-4-6-16)13-19(15)21(24)22-20-14-23-11-9-17(20)10-12-23/h2-8,13,17,20H,9-12,14H2,1H3,(H,22,24)/t20-/m0/s1