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(3R)-3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one

(3R)-3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one

Systemtic Name:(3R)-3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
Openeye Name:(3R)-3-[2-(azocan-1-yl)-2-oxo-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
CAS Name:(3R)-3-[2-(1-azocanyl)-2-oxoethyl]-4-(3-methylbut-2-enyl)-2-piperazinone
IUPAC Name:(3R)-3-[2-(azocan-1-yl)-2-oxoethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
Traditional Name:(3R)-3-[2-(azocan-1-yl)-2-keto-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
Formula: C18H31N3O2
MolecularWeight: 321.45764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNC(=O)C1CC(=O)N2CCCCCCC2)C


Isomeric SMILES

CC(=CCN1CCNC(=O)[C@H]1CC(=O)N2CCCCCCC2)C


InChI

InChI=1S/C18H31N3O2/c1-15(2)8-12-20-13-9-19-18(23)16(20)14-17(22)21-10-6-4-3-5-7-11-21/h8,16H,3-7,9-14H2,1-2H3,(H,19,23)/t16-/m1/s1


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