4-azanyl-1-(4-ethanoylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(4-ethanoylpiperazin-1-yl)butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-amino-butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-amino-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-aminobutan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-amino-butan-1-one Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-9(14)12-5-7-13(8-6-12)10(15)3-2-4-11/h2-8,11H2,1H3