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

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

Systemtic Name:3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(cyclohexylmethyl)piperazin-2-one
Openeye Name:4-(cyclohexylmethyl)-3-[2-(2,2-diallylpyrrolidin-1-yl)-2-oxo-ethyl]piperazin-2-one
CAS Name:3-[2-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-2-oxoethyl]-4-(cyclohexylmethyl)-2-piperazinone
IUPAC Name:3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxoethyl]-4-(cyclohexylmethyl)piperazin-2-one
Traditional Name:4-(cyclohexylmethyl)-3-[2-(2,2-diallylpyrrolidino)-2-keto-ethyl]piperazin-2-one
Formula: C23H37N3O2
MolecularWeight: 387.55878
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN1C(=O)CC2C(=O)NCCN2CC3CCCCC3)CC=C


Isomeric SMILES

C=CCC1(CCCN1C(=O)CC2C(=O)NCCN2CC3CCCCC3)CC=C


InChI

InChI=1S/C23H37N3O2/c1-3-11-23(12-4-2)13-8-15-26(23)21(27)17-20-22(28)24-14-16-25(20)18-19-9-6-5-7-10-19/h3-4,19-20H,1-2,5-18H2,(H,24,28)


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