4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N,N-diethylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide Formula: C23H38N4O3 MolecularWeight: 418.57282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H38N4O3/c1-3-26(4-2)22(30)27-7-5-19(6-8-27)21(29)25-24-20(28)15-23-12-16-9-17(13-23)11-18(10-16)14-23/h16-19H,3-15H2,1-2H3,(H,24,28)(H,25,29)