3-[(3R)-1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]piperidin-1-ium-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]-3-piperidin-1-iumyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]piperidin-1-ium-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(3-acetylbenzyl)piperidin-1-ium-3-yl]-N-m-anisyl-propionamide Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[NH+]2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[NH+]2CCC[C@@H](C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-19(28)23-9-3-7-22(14-23)18-27-13-5-8-20(17-27)11-12-25(29)26-16-21-6-4-10-24(15-21)30-2/h3-4,6-7,9-10,14-15,20H,5,8,11-13,16-18H2,1-2H3,(H,26,29)/p+1/t20-/m1/s1