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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2CN3CCC2CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(C2CN3CCC2CC3)C(=O)C4=CC=CC=C4

InChI

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