3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenyl-propanenitrile

Systemtic Name: 3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenyl-propanenitrile Openeye Name: 3-(3-oxoquinuclidin-2-yl)-2,3-diphenyl-propanenitrile CAS Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenylpropanenitrile IUPAC Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenylpropanenitrile Traditional Name: 3-(3-ketoquinuclidin-2-yl)-2,3-diphenyl-propionitrile Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2C(C3=CC=CC=C3)C(C#N)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(=O)C2C(C3=CC=CC=C3)C(C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c23-15-19(16-7-3-1-4-8-16)20(17-9-5-2-6-10-17)21-22(25)18-11-13-24(21)14-12-18/h1-10,18-21H,11-14H2