cyclohexyl-[2-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-keto-2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]ethyl]-methyl-ammonium Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C25H33N3O3/c1-28(20-8-4-3-5-9-20)18-24(29)27-23-11-7-6-10-22(23)25(30)26-17-16-19-12-14-21(31-2)15-13-19/h6-7,10-15,20H,3-5,8-9,16-18H2,1-2H3,(H,26,30)(H,27,29)/p+1