2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(4-propylpiperazine-1,4-diium-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(4-propylpiperazine-1,4-diium-1-yl)propyl]ethanamide Openeye Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(4-propylpiperazine-1,4-diium-1-yl)propyl]acetamide CAS Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(4-propyl-1-piperazine-1,4-diiumyl)propyl]acetamide IUPAC Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(4-propylpiperazine-1,4-diium-1-yl)propyl]acetamide Traditional Name: 2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(4-propylpiperazine-1,4-diium-1-yl)propyl]acetamide Formula: C22H35N5O2+2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C22H33N5O2/c1-2-12-25-14-16-26(17-15-25)13-6-11-23-21(28)18-27-22(29)10-9-20(24-27)19-7-4-3-5-8-19/h3-5,7-9,24H,2,6,10-18H2,1H3,(H,23,28)/p+2