N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-cyanophenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-cyanophenoxy)benzamide Openeye Name: 4-(3-cyanophenoxy)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-cyanophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-cyanophenoxy)benzamide Traditional Name: 4-(3-cyanophenoxy)-N-quinuclidin-3-yl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H21N3O2/c22-13-15-2-1-3-19(12-15)26-18-6-4-17(5-7-18)21(25)23-20-14-24-10-8-16(20)9-11-24/h1-7,12,16,20H,8-11,14H2,(H,23,25)