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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-phenoxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-phenoxy-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-phenoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-phenoxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-phenoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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