2-(4-ethanoylpiperazin-1-yl)-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(isobutylcarbamoyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(isobutylcarbamoyl)propionamide Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C14H26N4O3/c1-10(2)9-15-14(21)16-13(20)11(3)17-5-7-18(8-6-17)12(4)19/h10-11H,5-9H2,1-4H3,(H2,15,16,20,21)