4-[[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O3/c1-20-18(25)15-10-8-14(9-11-15)12-23(2)13-17(24)22-19(26)21-16-6-4-3-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3,(H,20,25)(H2,21,22,24,26)