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

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-17-8-10-18(11-9-17)12-15(19)16-13-4-6-14(20-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,16,19)/p+2