2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[1-[5-ethyl-2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(5-ethyl-2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazin-2-yl]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C23H34N8O2 MolecularWeight: 454.56846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCNCC2CC(=O)NCCCN3CCCC3=O)N4C=CN=C4)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCNCC2CC(=O)NCCCN3CCCC3=O)N4C=CN=C4)C

InChI

InChI=1S/C23H34N8O2/c1-3-19-17(2)27-23(30-12-8-25-16-30)28-22(19)31-13-9-24-15-18(31)14-20(32)26-7-5-11-29-10-4-6-21(29)33/h8,12,16,18,24H,3-7,9-11,13-15H2,1-2H3,(H,26,32)