N'-[2-(1-adamantyl)ethanoyl]-3-cyclopentyl-propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-cyclopentyl-propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-cyclopentyl-propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-cyclopentylpropanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-cyclopentylpropanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-cyclopentyl-propionohydrazide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H32N2O2/c23-18(6-5-14-3-1-2-4-14)21-22-19(24)13-20-10-15-7-16(11-20)9-17(8-15)12-20/h14-17H,1-13H2,(H,21,23)(H,22,24)