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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(1$l^{2}-azinan-3-yl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(1$l^{2}-azinan-3-yl)propan-1-one Formula: C14H26N3O MolecularWeight: 252.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CCC[N]C2

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CCC[N]C2

InChI

InChI=1S/C14H26N3O/c1-2-16-8-10-17(11-9-16)14(18)6-5-13-4-3-7-15-12-13/h13H,2-12H2,1H3