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

Systemtic Name: 3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(3-methylbutyl)piperazin-2-one Openeye Name: 3-[2-(2,2-diallylpyrrolidin-1-yl)-2-oxo-ethyl]-4-isopentyl-piperazin-2-one CAS Name: 3-[2-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-2-oxoethyl]-4-(3-methylbutyl)-2-piperazinone IUPAC Name: 3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxoethyl]-4-(3-methylbutyl)piperazin-2-one Traditional Name: 3-[2-(2,2-diallylpyrrolidino)-2-keto-ethyl]-4-isoamyl-piperazin-2-one Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2/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/h5-6,17-18H,1-2,7-16H2,3-4H3,(H,22,26)