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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-isobutyrylpiperazino)propionamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H36N4O3/c1-14(2)20(28)26-6-4-25(5-7-26)15(3)19(27)23-21(29)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h14-18H,4-13H2,1-3H3,(H2,23,24,27,29)