N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxo-phthalazine-1-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxophthalazine-1-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazine-1-carbonyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C19H26N5O4+ MolecularWeight: 388.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CC[NH+](CC3)CC(=O)NCCOC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CC[NH+](CC3)CC(=O)NCCOC

InChI

InChI=1S/C19H25N5O4/c1-22-18(26)15-6-4-3-5-14(15)17(21-22)19(27)24-10-8-23(9-11-24)13-16(25)20-7-12-28-2/h3-6H,7-13H2,1-2H3,(H,20,25)/p+1