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

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

Systemtic Name:4-(4-acetamidophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide
Openeye Name:4-(4-acetamidophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide
CAS Name:4-(4-acetamidophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide
IUPAC Name:4-(4-acetamidophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide
Traditional Name:4-(4-acetamidophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4


InChI

InChI=1S/C23H27N3O3/c1-16(27)24-19-4-8-22(9-5-19)29-21-6-2-18(3-7-21)23(28)25-20-14-17-10-12-26(15-20)13-11-17/h2-9,17,20H,10-15H2,1H3,(H,24,27)(H,25,28)


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