2-[(2R)-1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-[(2R)-1-(3-methylbut-2-enyl)-3-oxo-piperazin-1-ium-2-yl]-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]acetamide CAS Name: 2-[(2R)-1-(3-methylbut-2-enyl)-3-oxo-2-piperazin-1-iumyl]-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-(3-methylbut-2-enyl)-3-oxopiperazin-1-ium-2-yl]-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-methylbut-2-enyl)piperazin-1-ium-2-yl]-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]acetamide Formula: C23H30N5O3+ MolecularWeight: 424.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCNC(=O)C1CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC[NH+]1CCNC(=O)[C@H]1CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29N5O3/c1-17(2)10-13-27-14-11-25-23(31)20(27)16-21(29)24-12-15-28-22(30)9-8-19(26-28)18-6-4-3-5-7-18/h3-10,20H,11-16H2,1-2H3,(H,24,29)(H,25,31)/p+1/t20-/m1/s1