4-acetamido-N-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-5-chloro-2-methoxy-benzamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CN3CCCC2C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N[C@H]2CN3CCC[C@@H]2C3)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-10(22)19-14-7-16(24-2)12(6-13(14)18)17(23)20-15-9-21-5-3-4-11(15)8-21/h6-7,11,15H,3-5,8-9H2,1-2H3,(H,19,22)(H,20,23)/t11-,15+/m1/s1