1-(4-ethanoylpiperazin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1$l^{2}-azinan-3-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1$l^{2}-azinan-3-yl)propan-1-one Formula: C14H24N3O2 MolecularWeight: 266.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2CCC[N]C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2CCC[N]C2

InChI

InChI=1S/C14H24N3O2/c1-12(18)16-7-9-17(10-8-16)14(19)5-4-13-3-2-6-15-11-13/h13H,2-11H2,1H3