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

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C19H25N3O2+2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)15-19(23)20-16-7-9-18(10-8-16)24-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23)/p+2