2-[5-methyl-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-pyrazol-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-pyrazol-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[5-methyl-3-(4-methylpiperazin-4-ium-1-carbonyl)pyrazol-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[5-methyl-3-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-1-pyrazolyl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[5-methyl-3-(4-methylpiperazin-4-ium-1-carbonyl)pyrazol-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[5-methyl-3-(4-methylpiperazin-4-ium-1-carbonyl)pyrazol-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C19H34N6O3+2 MolecularWeight: 394.51166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC[NH+]2CCOCC2)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC[NH+]2CCOCC2)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C19H32N6O3/c1-16-14-17(19(27)24-8-6-22(2)7-9-24)21-25(16)15-18(26)20-4-3-5-23-10-12-28-13-11-23/h14H,3-13,15H2,1-2H3,(H,20,26)/p+2