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4-acetamido-N-[(3S,5R)-1-azabicyclo[3.3.1]nonan-3-yl]-5-chloranyl-2-methoxy-benzamide

4-acetamido-N-[(3S,5R)-1-azabicyclo[3.3.1]nonan-3-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name:4-acetamido-N-[(3S,5R)-1-azabicyclo[3.3.1]nonan-3-yl]-5-chloranyl-2-methoxy-benzamide
Openeye Name:4-acetamido-N-[(3S,5R)-1-azabicyclo[3.3.1]nonan-3-yl]-5-chloro-2-methoxy-benzamide
CAS Name:4-acetamido-N-[(3S,5R)-1-azabicyclo[3.3.1]nonan-3-yl]-5-chloro-2-methoxybenzamide
IUPAC Name:4-acetamido-N-[(3S,5R)-1-azabicyclo[3.3.1]nonan-3-yl]-5-chloro-2-methoxybenzamide
Traditional Name:4-acetamido-N-[(3S,5R)-1-azabicyclo[3.3.1]nonan-3-yl]-5-chloro-2-methoxy-benzamide
Formula: C18H24ClN3O3
MolecularWeight: 365.85446
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCCN(C3)C2)Cl


Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N[C@H]2C[C@H]3CCCN(C3)C2)Cl


InChI

InChI=1S/C18H24ClN3O3/c1-11(23)20-16-8-17(25-2)14(7-15(16)19)18(24)21-13-6-12-4-3-5-22(9-12)10-13/h7-8,12-13H,3-6,9-10H2,1-2H3,(H,20,23)(H,21,24)/t12-,13+/m1/s1


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