N-(9H-fluoren-9-yl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(9H-fluoren-9-yl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(9H-fluoren-9-yl)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(9H-fluoren-9-yl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(9H-fluoren-9-yl)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(9H-fluoren-9-yl)-2-(4-p-anisoylpiperidin-1-ium-1-yl)acetamide Formula: C28H29N2O3+ MolecularWeight: 441.54146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C28H28N2O3/c1-33-21-12-10-19(11-13-21)28(32)20-14-16-30(17-15-20)18-26(31)29-27-24-8-4-2-6-22(24)23-7-3-5-9-25(23)27/h2-13,20,27H,14-18H2,1H3,(H,29,31)/p+1