2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[1-(3-methylphenyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[1-(3-methylphenyl)piperidin-4-yl]ethanamide Openeye Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[1-(m-tolyl)-4-piperidyl]acetamide CAS Name: 2-[[6-(4-cyclohexyl-1-piperazin-4-iumyl)-3-pyridazinyl]oxy]-N-[1-(3-methylphenyl)-4-piperidinyl]acetamide IUPAC Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide Traditional Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[1-(m-tolyl)-4-piperidyl]acetamide Formula: C28H41N6O2+ MolecularWeight: 493.66414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)NC(=O)COC3=NN=C(C=C3)N4CC[NH+](CC4)C5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)NC(=O)COC3=NN=C(C=C3)N4CC[NH+](CC4)C5CCCCC5

InChI

InChI=1S/C28H40N6O2/c1-22-6-5-9-25(20-22)32-14-12-23(13-15-32)29-27(35)21-36-28-11-10-26(30-31-28)34-18-16-33(17-19-34)24-7-3-2-4-8-24/h5-6,9-11,20,23-24H,2-4,7-8,12-19,21H2,1H3,(H,29,35)/p+1