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

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-phenylacetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-phenylacetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-phenyl-acetamide Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-2-16-8-10-17(11-9-16)12-14(18)15-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,15,18)/p+2