N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-cyanophenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-cyanophenoxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-cyanophenoxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-cyanophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-cyanophenoxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-cyanophenoxy)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H19N3O2/c21-11-14-2-1-3-18(10-14)25-17-6-4-15(5-7-17)20(24)22-19-13-23-9-8-16(19)12-23/h1-7,10,16,19H,8-9,12-13H2,(H,22,24)