N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-cyanophenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-cyanophenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-cyanophenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-cyanophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-cyanophenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-cyanophenoxy)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

InChI

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