2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-piperidin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C22H35N4O2+ MolecularWeight: 387.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-2-17-8-6-7-11-20(17)25-21(27)16-26-14-12-19(13-15-26)24-22(28)23-18-9-4-3-5-10-18/h6-8,11,18-19H,2-5,9-10,12-16H2,1H3,(H,25,27)(H2,23,24,28)/p+1