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(2R)-1-(4-azanylpiperidin-1-yl)-2-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one

(2R)-1-(4-azanylpiperidin-1-yl)-2-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one

Systemtic Name:(2R)-1-(4-azanylpiperidin-1-yl)-2-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one
Openeye Name:(2R)-1-(4-amino-1-piperidyl)-2-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one
CAS Name:(2R)-1-(4-amino-1-piperidinyl)-2-(4-ethyl-1-piperazinyl)-3-methyl-1-butanone
IUPAC Name:(2R)-1-(4-aminopiperidin-1-yl)-2-(4-ethylpiperazin-1-yl)-3-methylbutan-1-one
Traditional Name:(2R)-1-(4-aminopiperidino)-2-(4-ethylpiperazino)-3-methyl-butan-1-one
Formula: C16H32N4O
MolecularWeight: 296.45148
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C(C)C)C(=O)N2CCC(CC2)N


Isomeric SMILES

CCN1CCN(CC1)[C@H](C(C)C)C(=O)N2CCC(CC2)N


InChI

InChI=1S/C16H32N4O/c1-4-18-9-11-19(12-10-18)15(13(2)3)16(21)20-7-5-14(17)6-8-20/h13-15H,4-12,17H2,1-3H3/t15-/m1/s1


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