1-[4-(3-azanylpropanoyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(3-azanylpropanoyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(3-aminopropanoyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(3-aminopropanoyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(3-aminopropanoyl)piperazino]butan-1-one Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C(=O)CCN

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C(=O)CCN

InChI

InChI=1S/C11H21N3O2/c1-2-3-10(15)13-6-8-14(9-7-13)11(16)4-5-12/h2-9,12H2,1H3