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

Systemtic Name: 2-[4-[2-(1-adamantyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-[2-(1-adamantyl)-2-oxo-ethyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[2-(1-adamantyl)-2-oxoethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[2-(1-adamantyl)-2-oxoethyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[2-(1-adamantyl)-2-keto-ethyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C23CC4CC(C2)CC(C4)C3)CC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C23CC4CC(C2)CC(C4)C3)CC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C24H32ClN3O2/c25-20-3-1-2-4-21(20)26-23(30)16-28-7-5-27(6-8-28)15-22(29)24-12-17-9-18(13-24)11-19(10-17)14-24/h1-4,17-19H,5-16H2,(H,26,30)