N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-(2-furoyl)piperazino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H32N4O3/c25-4-2-5-28(24-14-18-11-19(15-24)13-20(12-18)16-24)22(29)17-26-6-8-27(9-7-26)23(30)21-3-1-10-31-21/h1,3,10,18-20H,2,5-9,11-17H2