2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-[3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-[3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-[4-oxo-3-(p-tolyl)chromen-2-yl]acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-N-[3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-[3-(4-methylphenyl)-4-oxochromen-2-yl]acetamide Traditional Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-[4-keto-3-(p-tolyl)chromen-2-yl]acetamide Formula: C24H29N3O4+2 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C[NH+]4CC[NH+](CC4)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C[NH+]4CC[NH+](CC4)CCO

InChI

InChI=1S/C24H27N3O4/c1-17-6-8-18(9-7-17)22-23(30)19-4-2-3-5-20(19)31-24(22)25-21(29)16-27-12-10-26(11-13-27)14-15-28/h2-9,28H,10-16H2,1H3,(H,25,29)/p+2