N'-[2-(1-adamantyl)ethanoyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-1-(2-methylbenzoyl)piperidine-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-1-(2-methylbenzoyl)piperidine-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-1-o-toluoyl-isonipecotohydrazide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H35N3O3/c1-17-4-2-3-5-22(17)25(32)29-8-6-21(7-9-29)24(31)28-27-23(30)16-26-13-18-10-19(14-26)12-20(11-18)15-26/h2-5,18-21H,6-16H2,1H3,(H,27,30)(H,28,31)