N-(1-adamantylcarbamoyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]propionamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C(=O)C5CCCO5

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C(=O)C5CCCO5

InChI

InChI=1S/C23H36N4O4/c1-15(26-4-6-27(7-5-26)21(29)19-3-2-8-31-19)20(28)24-22(30)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h15-19H,2-14H2,1H3,(H2,24,25,28,30)