(2S)-1-[2-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[[2-keto-2-(4-methylpiperazino)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C14H23N5O2 MolecularWeight: 293.36472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNCC(=O)N2CCCC2C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)CNCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C14H23N5O2/c1-17-5-7-18(8-6-17)13(20)10-16-11-14(21)19-4-2-3-12(19)9-15/h12,16H,2-8,10-11H2,1H3/t12-/m0/s1