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

Systemtic Name: cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]amino]phenyl]methyl]azanium Openeye Name: [2-[[2-(benzylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]phenyl]methyl]ammonium IUPAC Name: [2-[[2-(benzylcarbamoylamino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[2-(benzylcarbamoylamino)-2-keto-ethyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-28(21-13-6-3-7-14-21)18-20-12-8-9-15-22(20)25-17-23(29)27-24(30)26-16-19-10-4-2-5-11-19/h2,4-5,8-12,15,21,25H,3,6-7,13-14,16-18H2,1H3,(H2,26,27,29,30)/p+1