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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-cyanophenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-cyanophenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-cyanophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-cyanophenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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