N-(3-methoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H25N3O2/c1-3-7-18-8-10-19(11-9-18)13-16(20)17-14-5-4-6-15(12-14)21-2/h4-6,12H,3,7-11,13H2,1-2H3,(H,17,20)/p+2