2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-piperidin-1-iumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-mesityl-acetamide Formula: C23H37N4O2+ MolecularWeight: 401.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H36N4O2/c1-16-13-17(2)22(18(3)14-16)26-21(28)15-27-11-9-20(10-12-27)25-23(29)24-19-7-5-4-6-8-19/h13-14,19-20H,4-12,15H2,1-3H3,(H,26,28)(H2,24,25,29)/p+1