2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-1-piperidino-ethanone Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)CC(=O)N2CCCCC2

Isomeric SMILES

CCC(CCN)N1CCN(CC1)CC(=O)N2CCCCC2

InChI

InChI=1S/C16H32N4O/c1-2-15(6-7-17)19-12-10-18(11-13-19)14-16(21)20-8-4-3-5-9-20/h15H,2-14,17H2,1H3