N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenoxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenoxy-benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenoxybenzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenoxybenzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-21(22-18-14-16-10-12-23(15-18)13-11-16)17-6-8-20(9-7-17)25-19-4-2-1-3-5-19/h1-9,16,18H,10-15H2,(H,22,24)