2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C18H25N3O4/c1-24-15-9-14(10-16(11-15)25-2)19-17(22)12-20-5-7-21(8-6-20)18(23)13-3-4-13/h9-11,13H,3-8,12H2,1-2H3,(H,19,22)/p+1