N'-[2-(1-adamantyl)ethanoyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-1-(4-chlorobenzoyl)piperidine-3-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-1-(4-chlorobenzoyl)piperidine-3-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-1-(4-chlorobenzoyl)nipecotohydrazide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32ClN3O3/c26-21-5-3-19(4-6-21)24(32)29-7-1-2-20(15-29)23(31)28-27-22(30)14-25-11-16-8-17(12-25)10-18(9-16)13-25/h3-6,16-18,20H,1-2,7-15H2,(H,27,30)(H,28,31)