2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(pyridin-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(pyridin-2-ylmethylideneamino)ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-pyridylmethyleneamino)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-pyridinylmethylideneamino)acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(pyridin-2-ylmethylideneamino)acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-pyridylmethyleneamino)acetamide Formula: C19H25N5O+2 MolecularWeight: 339.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=N3

InChI

InChI=1S/C19H23N5O/c25-19(22-21-14-18-8-4-5-9-20-18)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,22,25)/p+2