3-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-3-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-(4-isovalerylpiperazino)-N-(methylcarbamoyl)propionamide Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O3/c1-11(2)10-13(20)18-8-6-17(7-9-18)5-4-12(19)16-14(21)15-3/h11H,4-10H2,1-3H3,(H2,15,16,19,21)