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

Systemtic Name: 3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenethyl-piperazin-2-one Openeye Name: 3-[2-(2,2-diallylpyrrolidin-1-yl)-2-oxo-ethyl]-4-phenethyl-piperazin-2-one CAS Name: 3-[2-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-2-oxoethyl]-4-phenethyl-2-piperazinone IUPAC Name: 3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxoethyl]-4-phenethylpiperazin-2-one Traditional Name: 3-[2-(2,2-diallylpyrrolidino)-2-keto-ethyl]-4-phenethyl-piperazin-2-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN1C(=O)CC2C(=O)NCCN2CCC3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCC1(CCCN1C(=O)CC2C(=O)NCCN2CCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H33N3O2/c1-3-12-24(13-4-2)14-8-16-27(24)22(28)19-21-23(29)25-15-18-26(21)17-11-20-9-6-5-7-10-20/h3-7,9-10,21H,1-2,8,11-19H2,(H,25,29)