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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C16H20Cl2N3O2+ MolecularWeight: 357.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O2/c17-13-4-3-12(9-14(13)18)19-15(22)10-20-5-7-21(8-6-20)16(23)11-1-2-11/h3-4,9,11H,1-2,5-8,10H2,(H,19,22)/p+1