N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C26H33N2O4+ MolecularWeight: 437.55122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C26H32N2O4/c29-24(27-20-26(13-5-2-6-14-26)28-15-17-31-18-16-28)19-32-23-11-9-22(10-12-23)25(30)21-7-3-1-4-8-21/h1,3-4,7-12H,2,5-6,13-20H2,(H,27,29)/p+1