N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxybenzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxybenzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c22-19(21-18-11-15-10-14(18)12-20-15)13-6-8-17(9-7-13)23-16-4-2-1-3-5-16/h1-9,14-15,18,20H,10-12H2,(H,21,22)