N-methyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-20(14-17-8-5-13-25-17)18(23)15-21-9-11-22(12-10-21)19(24)16-6-3-2-4-7-16/h2-8,13H,9-12,14-15H2,1H3/p+1