4-acetamido-5-chloranyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)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)NC23CCCC(N2C)CC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC23CCCC(N2C)CC3)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-11(23)20-15-10-16(25-3)13(9-14(15)19)17(24)21-18-7-4-5-12(6-8-18)22(18)2/h9-10,12H,4-8H2,1-3H3,(H,20,23)(H,21,24)