N'-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]benzohydrazide CAS Name: N'-[2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]benzohydrazide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-27-18-9-5-8-17(14-18)24-12-10-23(11-13-24)15-19(25)21-22-20(26)16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3,(H,21,25)(H,22,26)/p+1