2-[4-(cyclohexylmethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylmethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylmethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(cyclohexylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylmethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylmethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C21H35N3O+2 MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC3CCCCC3

InChI

InChI=1S/C21H33N3O/c1-2-19-10-6-7-11-20(19)22-21(25)17-24-14-12-23(13-15-24)16-18-8-4-3-5-9-18/h6-7,10-11,18H,2-5,8-9,12-17H2,1H3,(H,22,25)/p+2