ethanamide; 2-(4-methyl-1,4-diphenyl-piperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: ethanamide; 2-(4-methyl-1,4-diphenyl-piperazine-1,4-diium-1-yl)ethanamide Openeye Name: acetamide; 2-(4-methyl-1,4-diphenyl-piperazine-1,4-diium-1-yl)acetamide CAS Name: acetamide; 2-(4-methyl-1,4-diphenyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: acetamide; 2-(4-methyl-1,4-diphenylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: acetamide; 2-(4-methyl-1,4-diphenyl-piperazine-1,4-diium-1-yl)acetamide Formula: C21H30N4O2+2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C[N+]1(CC[N+](CC1)(CC(=O)N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N.C[N+]1(CC[N+](CC1)(CC(=O)N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N3O.C2H5NO/c1-21(17-8-4-2-5-9-17)12-14-22(15-13-21,16-19(20)23)18-10-6-3-7-11-18;1-2(3)4/h2-11H,12-16H2,1H3,(H-,20,23);1H3,(H2,3,4)/q+1;/p+1