2-(4-ethanoylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+]3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=CO2)[NH+]3CCCCC3

InChI

InChI=1S/C21H26N2O4/c1-16(24)17-7-9-18(10-8-17)27-15-21(25)22-14-19(20-6-5-13-26-20)23-11-3-2-4-12-23/h5-10,13,19H,2-4,11-12,14-15H2,1H3,(H,22,25)/p+1/t19-/m1/s1