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N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide

N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name:N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide
Openeye Name:N-[6-chloro-4-oxo-3-(p-tolyl)chromen-2-yl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide
CAS Name:N-[6-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]-2-[(3R)-3-methyl-1-piperidin-1-iumyl]acetamide
IUPAC Name:N-[6-chloro-3-(4-methylphenyl)-4-oxochromen-2-yl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide
Traditional Name:N-[6-chloro-4-keto-3-(p-tolyl)chromen-2-yl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide
Formula: C24H26ClN2O3+
MolecularWeight: 425.92784
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)C


Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H25ClN2O3/c1-15-5-7-17(8-6-15)22-23(29)19-12-18(25)9-10-20(19)30-24(22)26-21(28)14-27-11-3-4-16(2)13-27/h5-10,12,16H,3-4,11,13-14H2,1-2H3,(H,26,28)/p+1/t16-/m1/s1


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