2-[4-[3-(1-adamantylcarbamoylamino)propanoyl]piperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[3-(1-adamantylcarbamoylamino)propanoyl]piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[3-(1-adamantylcarbamoylamino)propanoyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[3-(1-adamantylcarbamoylamino)propanoyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[3-(1-adamantylcarbamoylamino)propanoyl]piperazino]-N-ethyl-acetamide Formula: C22H37N5O3 MolecularWeight: 419.56088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H37N5O3/c1-2-23-19(28)15-26-5-7-27(8-6-26)20(29)3-4-24-21(30)25-22-12-16-9-17(13-22)11-18(10-16)14-22/h16-18H,2-15H2,1H3,(H,23,28)(H2,24,25,30)