N-methyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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