N-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)-4-oxo-chromen-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-1-benzopyran-2-yl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxochromen-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-chromen-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C23H24ClN2O3+ MolecularWeight: 411.90126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-10-12-26(13-11-15)14-20(27)25-23-21(16-6-8-17(24)9-7-16)22(28)18-4-2-3-5-19(18)29-23/h2-9,15H,10-14H2,1H3,(H,25,27)/p+1