2-[1-adamantylcarbamoyl(pentyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(pentyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(pentyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-pentylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(pentyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(amyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H34N4O3/c1-3-4-5-6-26(14-20(27)23-19-7-15(2)29-25-19)21(28)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h7,16-18H,3-6,8-14H2,1-2H3,(H,24,28)(H,23,25,27)