N-(4-phenoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H29N3O2+2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-2-12-23-13-15-24(16-14-23)17-21(25)22-18-8-10-20(11-9-18)26-19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,22,25)/p+2