N-[2-[[(3R)-3-naphthalen-1-ylcarbonylpiperidin-1-ium-1-yl]methyl]quinolin-5-yl]ethanamide

Systemtic Name: N-[2-[[(3R)-3-naphthalen-1-ylcarbonylpiperidin-1-ium-1-yl]methyl]quinolin-5-yl]ethanamide Openeye Name: N-[2-[[(3R)-3-(naphthalene-1-carbonyl)piperidin-1-ium-1-yl]methyl]-5-quinolyl]acetamide CAS Name: N-[2-[[(3R)-3-[1-naphthalenyl(oxo)methyl]-1-piperidin-1-iumyl]methyl]-5-quinolinyl]acetamide IUPAC Name: N-[2-[[(3R)-3-(naphthalene-1-carbonyl)piperidin-1-ium-1-yl]methyl]quinolin-5-yl]acetamide Traditional Name: N-[2-[[(3R)-3-(1-naphthoyl)piperidin-1-ium-1-yl]methyl]-5-quinolyl]acetamide Formula: C28H28N3O2+ MolecularWeight: 438.54082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=N2)C[NH+]3CCCC(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=N2)C[NH+]3CCC[C@H](C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2/c1-19(32)29-26-12-5-13-27-25(26)15-14-22(30-27)18-31-16-6-9-21(17-31)28(33)24-11-4-8-20-7-2-3-10-23(20)24/h2-5,7-8,10-15,21H,6,9,16-18H2,1H3,(H,29,32)/p+1/t21-/m1/s1