2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-2-16-7-5-6-10-18(16)21-19(24)15-22-11-13-23(14-12-22)20(25)17-8-3-4-9-17/h5-7,10,17H,2-4,8-9,11-15H2,1H3,(H,21,24)/p+1