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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-methylphenyl)benzamide Openeye Name: 3-(m-tolyl)-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-methylphenyl)benzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-methylphenyl)benzamide Traditional Name: 3-(m-tolyl)-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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