N-(1-adamantylcarbamoyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]propionamide Formula: C25H34N6O3 MolecularWeight: 466.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=C(N=C(O5)C6CC6)C#N

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=C(N=C(O5)C6CC6)C#N

InChI

InChI=1S/C25H34N6O3/c1-15(21(32)28-24(33)29-25-11-16-8-17(12-25)10-18(9-16)13-25)30-4-6-31(7-5-30)23-20(14-26)27-22(34-23)19-2-3-19/h15-19H,2-13H2,1H3,(H2,28,29,32,33)