N'-[3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[3-(4-benzylpiperazine-1,4-diium-1-yl)propanoyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-3-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]propyl]cyclopentanecarbohydrazide IUPAC Name: N'-[3-(4-benzylpiperazine-1,4-diium-1-yl)propanoyl]cyclopentanecarbohydrazide Traditional Name: N'-[3-(4-benzylpiperazine-1,4-diium-1-yl)propanoyl]cyclopentanecarbohydrazide Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N4O2/c25-19(21-22-20(26)18-8-4-5-9-18)10-11-23-12-14-24(15-13-23)16-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2,(H,21,25)(H,22,26)/p+2