1-[4-(4-azanylbutanoyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(4-azanylbutanoyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-(4-aminobutanoyl)piperazin-1-yl]pentan-1-one CAS Name: 1-[4-(4-amino-1-oxobutyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-(4-aminobutanoyl)piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-(4-aminobutanoyl)piperazino]pentan-1-one Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C(=O)CCCN

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C(=O)CCCN

InChI

InChI=1S/C13H25N3O2/c1-2-3-5-12(17)15-8-10-16(11-9-15)13(18)6-4-7-14/h2-11,14H2,1H3