2-(1-adamantyl)-N-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-benzoylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-benzoyl-1-piperazinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(4-benzoylpiperazino)-2-keto-ethyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H33N3O3/c29-22(16-25-13-18-10-19(14-25)12-20(11-18)15-25)26-17-23(30)27-6-8-28(9-7-27)24(31)21-4-2-1-3-5-21/h1-5,18-20H,6-17H2,(H,26,29)