1-[4-(4-azanylbutyl)piperazin-1-yl]-2-methyl-pentan-1-one

Systemtic Name: 1-[4-(4-azanylbutyl)piperazin-1-yl]-2-methyl-pentan-1-one Openeye Name: 1-[4-(4-aminobutyl)piperazin-1-yl]-2-methyl-pentan-1-one CAS Name: 1-[4-(4-aminobutyl)-1-piperazinyl]-2-methyl-1-pentanone IUPAC Name: 1-[4-(4-aminobutyl)piperazin-1-yl]-2-methylpentan-1-one Traditional Name: 1-[4-(4-aminobutyl)piperazino]-2-methyl-pentan-1-one Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-3-6-13(2)14(18)17-11-9-16(10-12-17)8-5-4-7-15/h13H,3-12,15H2,1-2H3