N-(2,6-dimethylphenyl)-2-[4-(4-fluorophenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorophenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]acetamide Formula: C22H26FN2O2+ MolecularWeight: 369.452443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O2/c1-15-4-3-5-16(2)21(15)24-20(26)14-25-12-10-18(11-13-25)22(27)17-6-8-19(23)9-7-17/h3-9,18H,10-14H2,1-2H3,(H,24,26)/p+1