cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]phenyl]methyl]ammonium CAS Name: [2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(phenylcarbamoylamino)ethyl]amino]benzyl]-methyl-ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-27(20-13-6-3-7-14-20)17-18-10-8-9-15-21(18)24-16-22(28)26-23(29)25-19-11-4-2-5-12-19/h2,4-5,8-12,15,20,24H,3,6-7,13-14,16-17H2,1H3,(H2,25,26,28,29)/p+1