2-(4-phenylpiperazine-1,4-diium-1-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-phenylpiperazine-1,4-diium-1-yl)pyridine-3-carboxamide Openeye Name: 2-(4-phenylpiperazine-1,4-diium-1-yl)pyridine-3-carboxamide CAS Name: 2-(4-phenyl-1-piperazine-1,4-diiumyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-phenylpiperazine-1,4-diium-1-yl)pyridine-3-carboxamide Traditional Name: 2-(4-phenylpiperazine-1,4-diium-1-yl)nicotinamide Formula: C16H20N4O+2 MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1C2=CC=CC=C2)C3=C(C=CC=N3)C(=O)N

Isomeric SMILES

C1C[NH+](CC[NH+]1C2=CC=CC=C2)C3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C16H18N4O/c17-15(21)14-7-4-8-18-16(14)20-11-9-19(10-12-20)13-5-2-1-3-6-13/h1-8H,9-12H2,(H2,17,21)/p+2