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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-phenoxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-phenoxy-benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-phenoxybenzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-phenoxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-phenoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-20(21-17-11-15-9-10-22(13-15)14-17)16-5-4-8-19(12-16)24-18-6-2-1-3-7-18/h1-8,12,15,17H,9-11,13-14H2,(H,21,23)