2-[4-(phenylcarbonyl)phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C23H29N2O3+ MolecularWeight: 381.48796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-14-25-15-12-20(13-16-25)24-22(26)17-28-21-10-8-19(9-11-21)23(27)18-6-4-3-5-7-18/h3-11,20H,2,12-17H2,1H3,(H,24,26)/p+1