N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H28ClN3O3+2 MolecularWeight: 357.87552

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H26ClN3O3/c1-4-5-20-6-8-21(9-7-20)12-17(22)19-14-11-15(23-2)13(18)10-16(14)24-3/h10-11H,4-9,12H2,1-3H3,(H,19,22)/p+2