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3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one

3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one

Systemtic Name:3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
Openeye Name:3-[2-(2,2-diallylpyrrolidin-1-yl)-2-oxo-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
CAS Name:3-[2-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-2-oxoethyl]-4-(3-methylbut-2-enyl)-2-piperazinone
IUPAC Name:3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxoethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
Traditional Name:3-[2-(2,2-diallylpyrrolidino)-2-keto-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNC(=O)C1CC(=O)N2CCCC2(CC=C)CC=C)C


Isomeric SMILES

CC(=CCN1CCNC(=O)C1CC(=O)N2CCCC2(CC=C)CC=C)C


InChI

InChI=1S/C21H33N3O2/c1-5-9-21(10-6-2)11-7-13-24(21)19(25)16-18-20(26)22-12-15-23(18)14-8-17(3)4/h5-6,8,18H,1-2,7,9-16H2,3-4H3,(H,22,26)


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