2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-25-17-5-3-2-4-15(17)8-9-20-18(23)14-21-10-12-22(13-11-21)19(24)16-6-7-16/h2-5,16H,6-14H2,1H3,(H,20,23)/p+1