3-azanyl-4-(4-methyl-2-propanoyl-piperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: 3-azanyl-4-(4-methyl-2-propanoyl-piperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 3-amino-4-(4-methyl-2-propanoyl-piperazin-1-yl)-4-oxo-butanamide CAS Name: 3-amino-4-[4-methyl-2-(1-oxopropyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: 3-amino-4-(4-methyl-2-propanoylpiperazin-1-yl)-4-oxobutanamide Traditional Name: 3-amino-4-keto-4-(4-methyl-2-propionyl-piperazino)butyramide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CN(CCN1C(=O)C(CC(=O)N)N)C

Isomeric SMILES

CCC(=O)C1CN(CCN1C(=O)C(CC(=O)N)N)C

InChI

InChI=1S/C12H22N4O3/c1-3-10(17)9-7-15(2)4-5-16(9)12(19)8(13)6-11(14)18/h8-9H,3-7,13H2,1-2H3,(H2,14,18)