1-[4-(3-azanylpropanoyl)piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(3-azanylpropanoyl)piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(3-aminopropanoyl)piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(3-aminopropanoyl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(3-aminopropanoyl)piperazino]-2-ethyl-butan-1-one Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-3-11(4-2)13(18)16-9-7-15(8-10-16)12(17)5-6-14/h11H,3-10,14H2,1-2H3