N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-cyanophenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-cyanophenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-cyanophenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-cyanophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-cyanophenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-cyanophenoxy)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H23N3O2/c23-14-17-2-1-3-21(13-17)27-20-6-4-18(5-7-20)22(26)24-19-12-16-8-10-25(15-19)11-9-16/h1-7,13,16,19H,8-12,15H2,(H,24,26)