N'-[2-(1-adamantyl)ethanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O3/c31-24(18-27-15-20-12-21(16-27)14-22(13-20)17-27)28-29-26(33)23-8-10-30(11-9-23)25(32)7-6-19-4-2-1-3-5-19/h1-7,20-23H,8-18H2,(H,28,31)(H,29,33)/b7-6+