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

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)acetamide Formula: C19H25N3O+2 MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-21-11-13-22(14-12-21)15-19(23)20-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,20,23)/p+2