1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-(1-aminopentan-3-yl)-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)piperazino]-2-methyl-butan-1-one Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-4-12(3)14(18)17-10-8-16(9-11-17)13(5-2)6-7-15/h12-13H,4-11,15H2,1-3H3