2-[1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[1-[(3-acetylphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(3-acetylphenyl)methyl]-4-piperidin-1-iumyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(3-acetylphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[1-(3-acetylbenzyl)piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C25H33N2O5+ MolecularWeight: 441.53992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C25H32N2O5/c1-18(28)20-6-4-5-19(15-20)17-27-12-9-21(10-13-27)32-24-16-22(31-3)7-8-23(24)25(29)26-11-14-30-2/h4-8,15-16,21H,9-14,17H2,1-3H3,(H,26,29)/p+1