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

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C20H27N3O2+2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-2-22-12-14-23(15-13-22)16-20(24)21-17-8-10-19(11-9-17)25-18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H,21,24)/p+2